Most AI projects start with a Python notebook running on a single laptop; however, one usually needs to go through a mountain of pains to scale it to handle larger dataset (for both experimentation and production deployment). These usually entail many manual and error-prone steps for the data scientists to fully take advantage of the available hardware resources (e.g., SIMD instructions, multi-processing, quantization, memory allocation optimization, data partitioning, distributed computing, etc.). To address this challenge, we have open sourced BigDL 2.0 at https://github.com/intel-analytics/BigDL/ under Apache 2.0 license (combining the original BigDL and Analytics Zoo projects); using BigDL 2.0, users can simply build conventional Python notebooks on their laptops (with possible AutoML support), which can then be transparently accelerated on a single node (with up-to 9.6x speedup in our experiments), and seamlessly scaled out to a large cluster (across several hundreds servers in real-world use cases). BigDL 2.0 has already been adopted by many real-world users (such as Mastercard, Burger King, Inspur, etc.) in production.
Deep recommender systems (DRS) are critical for current commercial online service providers, which address the issue of information overload by recommending items that are tailored to the user's interests and preferences. They have unprecedented feature representations effectiveness and the capacity of modeling the non-linear relationships between users and items. Despite their advancements, DRS models, like other deep learning models, employ sophisticated neural network architectures and other vital components that are typically designed and tuned by human experts. This article will give a comprehensive summary of automated machine learning (AutoML) for developing DRS models. We first provide an overview of AutoML for DRS models and the related techniques. Then we discuss the state-of-the-art AutoML approaches that automate the feature selection, feature embeddings, feature interactions, and model training in DRS. We point out that the existing AutoML-based recommender systems are developing to a multi-component joint search with abstract search space and efficient search algorithm. Finally, we discuss appealing research directions and summarize the survey.
Designing suitable deep model architectures, for AI-driven on-device apps and features, at par with rapidly evolving mobile hardware and increasingly complex target scenarios is a difficult task. Though Neural Architecture Search (NAS/AutoML) has made this easier by shifting paradigm from extensive manual effort to automated architecture learning from data, yet it has major limitations, leading to critical bottlenecks in the context of mobile devices, including model-hardware fidelity, prohibitive search times and deviation from primary target objective(s). Thus, we propose AutoCoMet that can learn the most suitable DNN architecture optimized for varied types of device hardware and task contexts, ~ 3x faster. Our novel co-regulated shaping reinforcement controller together with the high fidelity hardware meta-behavior predictor produces a smart, fast NAS framework that adapts to context via a generalized formalism for any kind of multi-criteria optimization.
Recommender systems play a significant role in information filtering and have been utilized in different scenarios, such as e-commerce and social media. With the prosperity of deep learning, deep recommender systems show superior performance by capturing non-linear information and item-user relationships. However, the design of deep recommender systems heavily relies on human experiences and expert knowledge. To tackle this problem, Automated Machine Learning (AutoML) is introduced to automatically search for the proper candidates for different parts of deep recommender systems. This survey performs a comprehensive review of the literature in this field. Firstly, we propose an abstract concept for AutoML for deep recommender systems (AutoRecSys) that describes its building blocks and distinguishes it from conventional AutoML techniques and recommender systems. Secondly, we present a taxonomy as a classification framework containing feature selection search, embedding dimension search, feature interaction search, model architecture search, and other components search. Furthermore, we put a particular emphasis on the search space and search strategy, as they are the common thread to connect all methods within each category and enable practitioners to analyze and compare various approaches. Finally, we propose four future promising research directions that will lead this line of research.
Deep learning methods have been successful in solving tasks in machine learning and have made breakthroughs in many sectors owing to their ability to automatically extract features from unstructured data. However, their performance relies on manual trial-and-error processes for selecting an appropriate network architecture, hyperparameters for training, and pre-/post-procedures. Even though it has been shown that network architecture plays a critical role in learning feature representation feature from data and the final performance, searching for the best network architecture is computationally intensive and heavily relies on researchers' experience. Automated machine learning (AutoML) and its advanced techniques i.e. Neural Architecture Search (NAS) have been promoted to address those limitations. Not only in general computer vision tasks, but NAS has also motivated various applications in multiple areas including medical imaging. In medical imaging, NAS has significant progress in improving the accuracy of image classification, segmentation, reconstruction, and more. However, NAS requires the availability of large annotated data, considerable computation resources, and pre-defined tasks. To address such limitations, meta-learning has been adopted in the scenarios of few-shot learning and multiple tasks. In this book chapter, we first present a brief review of NAS by discussing well-known approaches in search space, search strategy, and evaluation strategy. We then introduce various NAS approaches in medical imaging with different applications such as classification, segmentation, detection, reconstruction, etc. Meta-learning in NAS for few-shot learning and multiple tasks is then explained. Finally, we describe several open problems in NAS.
Despite the impressive progress of general face detection, the tuning of hyper-parameters and architectures is still critical for the performance of a domain-specific face detector. Though existing AutoML works can speedup such process, they either require tuning from scratch for a new scenario or do not consider data privacy. To scale up, we derive a new AutoML setting from a platform perspective. In such setting, new datasets sequentially arrive at the platform, where an architecture and hyper-parameter configuration is recommended to train the optimal face detector for each dataset. This, however, brings two major challenges: (1) how to predict the best configuration for any given dataset without touching their raw images due to the privacy concern? and (2) how to continuously improve the AutoML algorithm from previous tasks and offer a better warm-up for future ones? We introduce "HyperFD", a new privacy-preserving online AutoML framework for face detection. At its core part, a novel meta-feature representation of a dataset as well as its learning paradigm is proposed. Thanks to HyperFD, each local task (client) is able to effectively leverage the learning "experience" of previous tasks without uploading raw images to the platform; meanwhile, the meta-feature extractor is continuously learned to better trade off the bias and variance. Extensive experiments demonstrate the effectiveness and efficiency of our design.
While recent automated data augmentation methods lead to state-of-the-art results, their design spaces and the derived data augmentation strategies still incorporate strong human priors. In this work, instead of fixing a set of hand-picked default augmentations alongside the searched data augmentations, we propose a fully automated approach for data augmentation search named Deep AutoAugment (DeepAA). DeepAA progressively builds a multi-layer data augmentation pipeline from scratch by stacking augmentation layers one at a time until reaching convergence. For each augmentation layer, the policy is optimized to maximize the cosine similarity between the gradients of the original and augmented data along the direction with low variance. Our experiments show that even without default augmentations, we can learn an augmentation policy that achieves strong performance with that of previous works. Extensive ablation studies show that the regularized gradient matching is an effective search method for data augmentation policies. Our code is available at: https://github.com/MSU-MLSys-Lab/DeepAA .
Data-centric AI encourages the need of cleaning and understanding of data in order to achieve trustworthy AI. Existing technologies, such as AutoML, make it easier to design and train models automatically, but there is a lack of a similar level of capabilities to extract data-centric insights. Manual stratification of tabular data per a feature (e.g., gender) is limited to scale up for higher feature dimension, which could be addressed using automatic discovery of divergent subgroups. Nonetheless, these automatic discovery techniques often search across potentially exponential combinations of features that could be simplified using a preceding feature selection step. Existing feature selection techniques for tabular data often involve fitting a particular model in order to select important features. However, such model-based selection is prone to model-bias and spurious correlations in addition to requiring extra resource to design, fine-tune and train a model. In this paper, we propose a model-free and sparsity-based automatic feature selection (SAFS) framework to facilitate automatic discovery of divergent subgroups. Different from filter-based selection techniques, we exploit the sparsity of objective measures among feature values to rank and select features. We validated SAFS across two publicly available datasets (MIMIC-III and Allstate Claims) and compared it with six existing feature selection methods. SAFS achieves a reduction of feature selection time by a factor of 81x and 104x, averaged cross the existing methods in the MIMIC-III and Claims datasets respectively. SAFS-selected features are also shown to achieve competitive detection performance, e.g., 18.3% of features selected by SAFS in the Claims dataset detected divergent samples similar to those detected by using the whole features with a Jaccard similarity of 0.95 but with a 16x reduction in detection time.
We propose a novel approach to enable Automated Machine Learning (AutoML) for Non-Intrusive Appliance Load Monitoring (NIALM), also known as Energy Disaggregation, through Bayesian Optimization. NIALM offers a cost-effective alternative to smart meters for measuring the energy consumption of electric devices and appliances. NIALM methods analyze the entire power consumption signal of a household and predict the type of appliances as well as their individual power consumption (i.e., their contributions to the aggregated signal). We enable NIALM domain experts and practitioners who typically have no deep data analytics or Machine Learning (ML) skills to benefit from state-of-the-art ML approaches to NIALM. Further, we conduct a survey and benchmarking of the state of the art and show that in many cases, simple and basic ML models and algorithms, such as Decision Trees, outperform the state of the art. Finally, we present our open-source tool, AutoML4NIALM, which will facilitate the exploitation of existing methods for NIALM in the industry.
Nowadays, deep learning (DL) models being increasingly applied to various fields, people without technical expertise and domain knowledge struggle to find an appropriate model for their task. In this paper, we introduce AutoCl a visual interactive recommender system aimed at helping non-experts to adopt an appropriate DL classifier. Our system enables users to compare the performance and behavior of multiple classifiers trained with various hyperparameter setups as well as automatically recommends a best classifier with appropriate hyperparameter. We compare features of AutoCl against several recent AutoML systems and show that it helps non-experts better in choosing DL classifier. Finally, we demonstrate use cases for image classification using publicly available dataset to show the capability of our system.
In the last ten years, various automated machine learning (AutoM ) systems have been proposed to build end-to-end machine learning (ML) pipelines with minimal human interaction. Even though such automatically synthesized ML pipelines are able to achieve a competitive performance, recent studies have shown that users do not trust models constructed by AutoML due to missing transparency of AutoML systems and missing explanations for the constructed ML pipelines. In a requirements analysis study with 36 domain experts, data scientists, and AutoML researchers from different professions with vastly different expertise in ML, we collect detailed informational needs for AutoML. We propose XAutoML, an interactive visual analytics tool for explaining arbitrary AutoML optimization procedures and ML pipelines constructed by AutoML. XAutoML combines interactive visualizations with established techniques from explainable artificial intelligence (XAI) to make the complete AutoML procedure transparent and explainable. By integrating XAutoML with JupyterLab, experienced users can extend the visual analytics with ad-hoc visualizations based on information extracted from XAutoML. We validate our approach in a user study with the same diverse user group from the requirements analysis. All participants were able to extract useful information from XAutoML, leading to a significantly increased understanding of ML pipelines produced by AutoML and the AutoML optimization itself.
Automatic machine learning, or AutoML, holds the promise of truly democratizing the use of machine learning (ML), by substantially automating the work of data scientists. However, the huge combinatorial search space of candidate pipelines means that current AutoML techniques, generate sub-optimal pipelines, or none at all, especially on large, complex datasets. In this work we propose an AutoML technique SapientML, that can learn from a corpus of existing datasets and their human-written pipelines, and efficiently generate a high-quality pipeline for a predictive task on a new dataset. To combat the search space explosion of AutoML, SapientML employs a novel divide-and-conquer strategy realized as a three-stage program synthesis approach, that reasons on successively smaller search spaces. The first stage uses a machine-learned model to predict a set of plausible ML components to constitute a pipeline. In the second stage, this is then refined into a small pool of viable concrete pipelines using syntactic constraints derived from the corpus and the machine-learned model. Dynamically evaluating these few pipelines, in the third stage, provides the best solution. We instantiate SapientML as part of a fully automated tool-chain that creates a cleaned, labeled learning corpus by mining Kaggle, learns from it, and uses the learned models to then synthesize pipelines for new predictive tasks. We have created a training corpus of 1094 pipelines spanning 170 datasets, and evaluated SapientML on a set of 41 benchmark datasets, including 10 new, large, real-world datasets from Kaggle, and against 3 state-of-the-art AutoML tools and 2 baselines. Our evaluation shows that SapientML produces the best or comparable accuracy on 27 of the benchmarks while the second best tool fails to even produce a pipeline on 9 of the instances.
Automatic machine learning (AutoML) is a key enabler of the mass deployment of the next generation of machine learning systems. A key desideratum for future ML systems is the automatic selection of models and hyperparameters. We present a novel method of selecting performant configurations for a given task by performing offline autoML and mining over a diverse set of tasks. By mining the training tasks, we can select a compact portfolio of configurations that perform well over a wide variety of tasks, as well as learn a strategy to select portfolio configurations for yet-unseen tasks. The algorithm runs in a zero-shot manner, that is without training any models online except the chosen one. In a compute- or time-constrained setting, this virtually instant selection is highly performant. Further, we show that our approach is effective for warm-starting existing autoML platforms. In both settings, we demonstrate an improvement on the state-of-the-art by testing over 62 classification and regression datasets. We also demonstrate the utility of recommending data-dependent default configurations that outperform widely used hand-crafted defaults.
Time series forecasting is fundamental for various use cases in different domains such as energy systems and economics. Creating a forecasting model for a specific use case requires an iterative and complex design process. The typical design process includes the five sections (1) data pre-processing, (2) feature engineering, (3) hyperparameter optimization, (4) forecasting method selection, and (5) forecast ensembling, which are commonly organized in a pipeline structure. One promising approach to handle the ever-growing demand for time series forecasts is automating this design process. The present paper, thus, analyzes the existing literature on automated time series forecasting pipelines to investigate how to automate the design process of forecasting models. Thereby, we consider both Automated Machine Learning (AutoML) and automated statistical forecasting methods in a single forecasting pipeline. For this purpose, we firstly present and compare the proposed automation methods for each pipeline section. Secondly, we analyze the automation methods regarding their interaction, combination, and coverage of the five pipeline sections. For both, we discuss the literature, identify problems, give recommendations, and suggest future research. This review reveals that the majority of papers only cover two or three of the five pipeline sections. We conclude that future research has to holistically consider the automation of the forecasting pipeline to enable the large-scale application of time series forecasting.
The release of tabular benchmarks, such as NAS-Bench-101 and NAS-Bench-201, has significantly lowered the computational overhead for conducting scientific research in neural architecture search (NAS). Although they have been widely adopted and used to tune real-world NAS algorithms, these benchmarks are limited to small search spaces and focus solely on image classification. Recently, several new NAS benchmarks have been introduced that cover significantly larger search spaces over a wide range of tasks, including object detection, speech recognition, and natural language processing. However, substantial differences among these NAS benchmarks have so far prevented their widespread adoption, limiting researchers to using just a few benchmarks. In this work, we present an in-depth analysis of popular NAS algorithms and performance prediction methods across 25 different combinations of search spaces and datasets, finding that many conclusions drawn from a few NAS benchmarks do not generalize to other benchmarks. To help remedy this problem, we introduce NAS-Bench-Suite, a comprehensive and extensible collection of NAS benchmarks, accessible through a unified interface, created with the aim to facilitate reproducible, generalizable, and rapid NAS research. Our code is available at https://github.com/automl/naslib.
This paper demonstrates how Automated Machine Learning (AutoML) methods can be used as effective surrogate models in engineering design problems. To do so, we consider the challenging problem of structurally-performant bicycle frame design and demonstrate across-the-board dominance by AutoML in regression and classification surrogate modeling tasks. We also introduce FRAMED -- a parametric dataset of 4500 bicycle frames based on bicycles designed by practitioners and enthusiasts worldwide. Accompanying these frame designs, we provide ten structural performance values such as weight, displacements under load, and safety factors computed using finite element simulations for all the bicycle frame designs. We formulate two challenging test problems: a performance-prediction regression problem and a feasibility-prediction classification problem. We then systematically search for optimal surrogate models using Bayesian hyperparameter tuning and neural architecture search. Finally, we show how a state-of-the-art AutoML method can be effective for both regression and classification problems. We demonstrate that the proposed AutoML models outperform the strongest gradient boosting and neural network surrogates identified through Bayesian optimization by an improved F1 score of 24\% for classification and reduced mean absolute error by 12.5\% for regression. Our work introduces a dataset for bicycle design practitioners, provides two benchmark problems for surrogate modeling researchers, and demonstrates the advantages of AutoML in machine learning tasks. The dataset and code are provided at \url{http://decode.mit.edu/projects/framed/}.
Automated Machine Learning (AutoML) has been used successfully in settings where the learning task is assumed to be static. In many real-world scenarios, however, the data distribution will evolve over time, and it is yet to be shown whether AutoML techniques can effectively design online pipelines in dynamic environments. This study aims to automate pipeline design for online learning while continuously adapting to data drift. For this purpose, we design an adaptive Online Automated Machine Learning (OAML) system, searching the complete pipeline configuration space of online learners, including preprocessing algorithms and ensembling techniques. This system combines the inherent adaptation capabilities of online learners with the fast automated pipeline (re)optimization capabilities of AutoML. Focusing on optimization techniques that can adapt to evolving objectives, we evaluate asynchronous genetic programming and asynchronous successive halving to optimize these pipelines continually. We experiment on real and artificial data streams with varying types of concept drift to test the performance and adaptation capabilities of the proposed system. The results confirm the utility of OAML over popular online learning algorithms and underscore the benefits of continuous pipeline redesign in the presence of data drift.
The combination of Reinforcement Learning (RL) with deep learning has led to a series of impressive feats, with many believing (deep) RL provides a path towards generally capable agents. However, the success of RL agents is often highly sensitive to design choices in the training process, which may require tedious and error-prone manual tuning. This makes it challenging to use RL for new problems, while also limits its full potential. In many other areas of machine learning, AutoML has shown it is possible to automate such design choices and has also yielded promising initial results when applied to RL. However, Automated Reinforcement Learning (AutoRL) involves not only standard applications of AutoML but also includes additional challenges unique to RL, that naturally produce a different set of methods. As such, AutoRL has been emerging as an important area of research in RL, providing promise in a variety of applications from RNA design to playing games such as Go. Given the diversity of methods and environments considered in RL, much of the research has been conducted in distinct subfields, ranging from meta-learning to evolution. In this survey we seek to unify the field of AutoRL, we provide a common taxonomy, discuss each area in detail and pose open problems which would be of interest to researchers going forward.
This paper reports the results and post-challenge analyses of ChaLearn's AutoDL challenge series, which helped sorting out a profusion of AutoML solutions for Deep Learning (DL) that had been introduced in a variety of settings, but lacked fair comparisons. All input data modalities (time series, images, videos, text, tabular) were formatted as tensors and all tasks were multi-label classification problems. Code submissions were executed on hidden tasks, with limited time and computational resources, pushing solutions that get results quickly. In this setting, DL methods dominated, though popular Neural Architecture Search (NAS) was impractical. Solutions relied on fine-tuned pre-trained networks, with architectures matching data modality. Post-challenge tests did not reveal improvements beyond the imposed time limit. While no component is particularly original or novel, a high level modular organization emerged featuring a "meta-learner", "data ingestor", "model selector", "model/learner", and "evaluator". This modularity enabled ablation studies, which revealed the importance of (off-platform) meta-learning, ensembling, and efficient data management. Experiments on heterogeneous module combinations further confirm the (local) optimality of the winning solutions. Our challenge legacy includes an ever-lasting benchmark (http://autodl.chalearn.org), the open-sourced code of the winners, and a free "AutoDL self-service".
Trajectory Prediction (TP) is an important research topic in computer vision and robotics fields. Recently, many stochastic TP models have been proposed to deal with this problem and have achieved better performance than the traditional models with deterministic trajectory outputs. However, these stochastic models can generate a number of future trajectories with different qualities. They are lack of self-evaluation ability, that is, to examine the rationality of their prediction results, thus failing to guide users to identify high-quality ones from their candidate results. This hinders them from playing their best in real applications. In this paper, we make up for this defect and propose TPAD, a novel TP evaluation method based on the trajectory Anomaly Detection (AD) technique. In TPAD, we firstly combine the Automated Machine Learning (AutoML) technique and the experience in the AD and TP field to automatically design an effective trajectory AD model. Then, we utilize the learned trajectory AD model to examine the rationality of the predicted trajectories, and screen out good TP results for users. Extensive experimental results demonstrate that TPAD can effectively identify near-optimal prediction results, improving stochastic TP models' practical application effect.