Data science and machine learning (DS/ML) are at the heart of the recent advancements of many Artificial Intelligence (AI) applications. There is an active research thread in AI, \autoai, that aims to develop systems for automating end-to-end the DS/ML Lifecycle. However, do DS and ML workers really want to automate their DS/ML workflow? To answer this question, we first synthesize a human-centered AutoML framework with 6 User Role/Personas, 10 Stages and 43 Sub-Tasks, 5 Levels of Automation, and 5 Types of Explanation, through reviewing research literature and marketing reports. Secondly, we use the framework to guide the design of an online survey study with 217 DS/ML workers who had varying degrees of experience, and different user roles "matching" to our 6 roles/personas. We found that different user personas participated in distinct stages of the lifecycle -- but not all stages. Their desired levels of automation and types of explanation for AutoML also varied significantly depending on the DS/ML stage and the user persona. Based on the survey results, we argue there is no rationale from user needs for complete automation of the end-to-end DS/ML lifecycle. We propose new next steps for user-controlled DS/ML automation.
In recent years, the use of machine learning-based surrogate models for computational fluid dynamics (CFD) simulations has emerged as a promising technique for reducing the computational cost associated with engine design optimization. However, such methods still suffer from drawbacks. One main disadvantage of is that the default machine learning (ML) hyperparameters are often severely suboptimal for a given problem. This has often been addressed by manually trying out different hyperparameter settings, but this solution is ineffective in a high-dimensional hyperparameter space. Besides this problem, the amount of data needed for training is also not known a priori. In response to these issues that need to be addressed, the present work describes and validates an automated active learning approach, AutoML-GA, for surrogate-based optimization of internal combustion engines. In this approach, a Bayesian optimization technique is used to find the best machine learning hyperparameters based on an initial dataset obtained from a small number of CFD simulations. Subsequently, a genetic algorithm is employed to locate the design optimum on the ML surrogate surface. In the vicinity of the design optimum, the solution is refined by repeatedly running CFD simulations at the projected optimum and adding the newly obtained data to the training dataset. It is demonstrated that AutoML-GA leads to a better optimum with a lower number of CFD simulations, compared to the use of default hyperparameters. The proposed framework offers the advantage of being a more hands-off approach that can be readily utilized by researchers and engineers in industry who do not have extensive machine learning expertise.
Bayesian Optimization is a popular tool for tuning algorithms in automatic machine learning (AutoML) systems. Current state-of-the-art methods leverage Random Forests or Gaussian processes to build a surrogate model that predicts algorithm performance given a certain set of hyperparameter settings. In this paper, we propose a new surrogate model based on gradient boosting, where we use quantile regression to provide optimistic estimates of the performance of an unobserved hyperparameter setting, and combine this with a distance metric between unobserved and observed hyperparameter settings to help regulate exploration. We demonstrate empirically that the new method is able to outperform some state-of-the art techniques across a reasonable sized set of classification problems.
The common pipeline of training deep neural networks consists of several building blocks such as data augmentation and network architecture selection. AutoML is a research field that aims at automatically designing those parts, but most methods explore each part independently because it is more challenging to simultaneously search all the parts. In this paper, we propose a joint optimization method for data augmentation policies and network architectures to bring more automation to the design of training pipeline. The core idea of our approach is to make the whole part differentiable. The proposed method combines differentiable methods for augmentation policy search and network architecture search to jointly optimize them in the end-to-end manner. The experimental results show our method achieves competitive or superior performance to the independently searched results.
In this short note, we describe our submission to the NeurIPS 2020 BBO challenge. Motivated by the fact that different optimizers work well on different problems, our approach switches between different optimizers. Since the team names on the competition's leaderboard were randomly generated "alliteration nicknames", consisting of an adjective and an animal with the same initial letter, we called our approach the Switching Squirrel, or here, short, Squirrel.
AutoML systems provide a black-box solution to machine learning problems by selecting the right way of processing features, choosing an algorithm and tuning the hyperparameters of the entire pipeline. Although these systems perform well on many datasets, there is still a non-negligible number of datasets for which the one-shot solution produced by each particular system would provide sub-par performance. In this paper, we present Amazon SageMaker Autopilot: a fully managed system providing an automated ML solution that can be modified when needed. Given a tabular dataset and the target column name, Autopilot identifies the problem type, analyzes the data and produces a diverse set of complete ML pipelines including feature preprocessing and ML algorithms, which are tuned to generate a leaderboard of candidate models. In the scenario where the performance is not satisfactory, a data scientist is able to view and edit the proposed ML pipelines in order to infuse their expertise and business knowledge without having to revert to a fully manual solution. This paper describes the different components of Autopilot, emphasizing the infrastructure choices that allow scalability, high quality models, editable ML pipelines, consumption of artifacts of offline meta-learning, and a convenient integration with the entire SageMaker suite allowing these trained models to be used in a production setting.
There are currently many barriers that prevent non-experts from exploiting machine learning solutions ranging from the lack of intuition on statistical learning techniques to the trickiness of hyperparameter tuning. Such barriers have led to an explosion of interest in automated machine learning (AutoML), whereby an off-the-shelf system can take care of many of the steps for end-users without the need for expertise in machine learning. This paper presents Ensemble Squared (Ensemble$^2$), an AutoML system that ensembles the results of state-of-the-art open-source AutoML systems. Ensemble$^2$ exploits the diversity of existing AutoML systems by leveraging the differences in their model search space and heuristics. Empirically, we show that diversity of each AutoML system is sufficient to justify ensembling at the AutoML system level. In demonstrating this, we also establish new state-of-the-art AutoML results on the OpenML tabular classification benchmark.
The Combined Algorithm Selection and Hyperparameter optimization (CASH) is one of the most fundamental problems in Automatic Machine Learning (AutoML). The existing Bayesian optimization (BO) based solutions turn the CASH problem into a Hyperparameter Optimization (HPO) problem by combining the hyperparameters of all machine learning (ML) algorithms, and use BO methods to solve it. As a result, these methods suffer from the low-efficiency problem due to the huge hyperparameter space in CASH. To alleviate this issue, we propose the alternating optimization framework, where the HPO problem for each ML algorithm and the algorithm selection problem are optimized alternately. In this framework, the BO methods are used to solve the HPO problem for each ML algorithm separately, incorporating a much smaller hyperparameter space for BO methods. Furthermore, we introduce Rising Bandits, a CASH-oriented Multi-Armed Bandits (MAB) variant, to model the algorithm selection in CASH. This framework can take the advantages of both BO in solving the HPO problem with a relatively small hyperparameter space and the MABs in accelerating the algorithm selection. Moreover, we further develop an efficient online algorithm to solve the Rising Bandits with provably theoretical guarantees. The extensive experiments on 30 OpenML datasets demonstrate the superiority of the proposed approach over the competitive baselines.
Recently, Automated Machine Learning (AutoML) has registered increasing success with respect to tabular data. However, the question arises whether AutoML can also be applied effectively to text classification tasks. This work compares four AutoML tools on 13 different popular datasets, including Kaggle competitions, and opposes human performance. The results show that the AutoML tools perform better than the machine learning community in 4 out of 13 tasks and that two stand out.
Hyperparameter optimization (HPO) is a fundamental problem in automatic machine learning (AutoML). However, due to the expensive evaluation cost of models (e.g., training deep learning models or training models on large datasets), vanilla Bayesian optimization (BO) is typically computationally infeasible. To alleviate this issue, Hyperband (HB) utilizes the early stopping mechanism to speed up configuration evaluations by terminating those badly-performing configurations in advance. This leads to two kinds of quality measurements: (1) many low-fidelity measurements for configurations that get early-stopped, and (2) few high-fidelity measurements for configurations that are evaluated without being early stopped. The state-of-the-art HB-style method, BOHB, aims to combine the benefits of both BO and HB. Instead of sampling configurations randomly in HB, BOHB samples configurations based on a BO surrogate model, which is constructed with the high-fidelity measurements only. However, the scarcity of high-fidelity measurements greatly hampers the efficiency of BO to guide the configuration search. In this paper, we present MFES-HB, an efficient Hyperband method that is capable of utilizing both the high-fidelity and low-fidelity measurements to accelerate the convergence of HPO tasks. Designing MFES-HB is not trivial as the low-fidelity measurements can be biased yet informative to guide the configuration search. Thus we propose to build a Multi- Fidelity Ensemble Surrogate (MFES) based on the generalized Product of Experts framework, which can integrate useful information from multi-fidelity measurements effectively. The empirical studies on the real-world AutoML tasks demonstrate that MFES-HB can achieve 3.3-8.9x speedups over the state-of-the-art approach - BOHB.
As an emerging field, Automated Machine Learning (AutoML) aims to reduce or eliminate manual operations that require expertise in machine learning. In this paper, a graph-based architecture is employed to represent flexible combinations of ML models, which provides a large searching space compared to tree-based and stacking-based architectures. Based on this, an evolutionary algorithm is proposed to search for the best architecture, where the mutation and heredity operators are the key for architecture evolution. With Bayesian hyper-parameter optimization, the proposed approach can automate the workflow of machine learning. On the PMLB dataset, the proposed approach shows the state-of-the-art performance compared with TPOT, Autostacker, and auto-sklearn. Some of the optimized models are with complex structures which are difficult to obtain in manual design.
Bandwidth forecasting in Mobile Broadband (MBB) networks is a challenging task, particularly when coupled with a degree of mobility. In this work, we introduce HINDSIGHT++, an open-source R-based framework for bandwidth forecasting experimentation in MBB networks with Long Short Term Memory (LSTM) networks. We instrument HINDSIGHT++ following an Automated Machine Learning (AutoML) paradigm to first, alleviate the burden of data preprocessing, and second, enhance performance related aspects. We primarily focus on bandwidth forecasting for Fifth Generation (5G) networks. In particular, we leverage 5Gophers, the first open-source attempt to measure network performance on operational 5G networks in the US. We further explore the LSTM performance boundaries on Fourth Generation (4G) commercial settings using NYU-METS, an open-source dataset comprising of hundreds of bandwidth traces spanning different mobility scenarios. Our study aims to investigate the impact of hyperparameter optimization on achieving state-of-the-art performance and beyond. Results highlight its significance under 5G scenarios showing an average Mean Absolute Error (MAE) decrease of near 30% when compared to prior state-of-the-art values. Due to its universal design, we argue that HINDSIGHT++ can serve as a handy software tool for a multitude of applications in other scientific fields.
The widespread adoption of machine learning (ML) techniques and the extensive expertise required to apply them have led to increased interest in automated ML solutions that reduce the need for human intervention. One of the main challenges in applying ML to previously unseen problems is algorithm selection - the identification of high-performing algorithm(s) for a given dataset, task, and evaluation measure. This study addresses the algorithm selection challenge for data clustering, a fundamental task in data mining that is aimed at grouping similar objects. We present MARCO-GE, a novel meta-learning approach for the automated recommendation of clustering algorithms. MARCO-GE first transforms datasets into graphs and then utilizes a graph convolutional neural network technique to extract their latent representation. Using the embedding representations obtained, MARCO-GE trains a ranking meta-model capable of accurately recommending top-performing algorithms for a new dataset and clustering evaluation measure. Extensive evaluation on 210 datasets, 13 clustering algorithms, and 10 clustering measures demonstrates the effectiveness of our approach and its superiority in terms of predictive and generalization performance over state-of-the-art clustering meta-learning approaches.
In the traditional deep compression framework, iteratively performing network pruning and quantization can reduce the model size and computation cost to meet the deployment requirements. However, such a step-wise application of pruning and quantization may lead to suboptimal solutions and unnecessary time consumption. In this paper, we tackle this issue by integrating network pruning and quantization as a unified joint compression problem and then use AutoML to automatically solve it. We find the pruning process can be regarded as the channel-wise quantization with 0 bit. Thus, the separate two-step pruning and quantization can be simplified as the one-step quantization with mixed precision. This unification not only simplifies the compression pipeline but also avoids the compression divergence. To implement this idea, we propose the automated model compression by jointly applied pruning and quantization (AJPQ). AJPQ is designed with a hierarchical architecture: the layer controller controls the layer sparsity, and the channel controller decides the bit-width for each kernel. Following the same importance criterion, the layer controller and the channel controller collaboratively decide the compression strategy. With the help of reinforcement learning, our one-step compression is automatically achieved. Compared with the state-of-the-art automated compression methods, our method obtains a better accuracy while reducing the storage considerably. For fixed precision quantization, AJPQ can reduce more than five times model size and two times computation with a slight performance increase for Skynet in remote sensing object detection. When mixed-precision is allowed, AJPQ can reduce five times model size with only 1.06% top-5 accuracy decline for MobileNet in the classification task.
To prevent the leakage of private information while enabling automated machine intelligence, there is an emerging trend to integrate federated learning and Neural Architecture Search (NAS). Although promising as it may seem, the coupling of difficulties from both two tenets makes the algorithm development quite challenging. In particular, how to efficiently search the optimal neural architecture directly from massive non-iid data of clients in a federated manner remains to be a hard nut to crack. To tackle this challenge, in this paper, by leveraging the advances in proxy-less NAS, we propose a Federated Direct Neural Architecture Search (FDNAS) framework that allows hardware-aware NAS from decentralized non-iid data of clients. To further adapt for various data distributions of clients, inspired by meta-learning, a cluster Federated Direct Neural Architecture Search (CFDNAS) framework is proposed to achieve client-aware NAS, in the sense that each client can learn a tailored deep learning model for its particular data distribution. Extensive experiments on real-world non-iid datasets show state-of-the-art accuracy-efficiency trade-offs for various hardware and data distributions of clients. Our codes will be released publicly upon paper acceptance.
Multi-choice Machine Reading Comprehension (MMRC) aims to select the correct answer from a set of options based on a given passage and question. Due to task specific of MMRC, it is non-trivial to transfer knowledge from other MRC tasks such as SQuAD, Dream. In this paper, we simply reconstruct multi-choice to single-choice by training a binary classification to distinguish whether a certain answer is correct. Then select the option with the highest confidence score. We construct our model upon ALBERT-xxlarge model and estimate it on the RACE dataset. During training, We adopt AutoML strategy to tune better parameters. Experimental results show that the single-choice is better than multi-choice. In addition, by transferring knowledge from other kinds of MRC tasks, our model achieves a new state-of-the-art results in both single and ensemble settings.
Automated Machine Learning (AutoML) is an important industrial solution for automatic discovery and deployment of the machine learning models. However, designing an integrated AutoML system faces four great challenges of configurability, scalability, integrability, and platform diversity. In this work, we present VEGA, an efficient and comprehensive AutoML framework that is compatible and optimized for multiple hardware platforms. a) The VEGA pipeline integrates various modules of AutoML, including Neural Architecture Search (NAS), Hyperparameter Optimization (HPO), Auto Data Augmentation, Model Compression, and Fully Train. b) To support a variety of search algorithms and tasks, we design a novel fine-grained search space and its description language to enable easy adaptation to different search algorithms and tasks. c) We abstract the common components of deep learning frameworks into a unified interface. VEGA can be executed with multiple back-ends and hardwares. Extensive benchmark experiments on multiple tasks demonstrate that VEGA can improve the existing AutoML algorithms and discover new high-performance models against SOTA methods, e.g. the searched DNet model zoo for Ascend 10x faster than EfficientNet-B5 and 9.2x faster than RegNetX-32GF on ImageNet. VEGA is open-sourced at https://github.com/huawei-noah/vega.
In this study, we introduce a novel platform Resource-Aware AutoML (RA-AutoML) which enables flexible and generalized algorithms to build machine learning models subjected to multiple objectives, as well as resource and hard-ware constraints. RA-AutoML intelligently conducts Hyper-Parameter Search(HPS) as well as Neural Architecture Search (NAS) to build models optimizing predefined objectives. RA-AutoML is a versatile framework that allows user to prescribe many resource/hardware constraints along with objectives demanded by the problem at hand or business requirements. At its core, RA-AutoML relies on our in-house search-engine algorithm,MOBOGA, which combines a modified constraint-aware Bayesian Optimization and Genetic Algorithm to construct Pareto optimal candidates. Our experiments on CIFAR-10 dataset shows very good accuracy compared to results obtained by state-of-art neural network models, while subjected to resource constraints in the form of model size.
Developing high-performing predictive models for large tabular data sets is a challenging task. The state-of-the-art methods are based on expert-developed model ensembles from different supervised learning methods. Recently, automated machine learning (AutoML) is emerging as a promising approach to automate predictive model development. Neural architecture search (NAS) is an AutoML approach that generates and evaluates multiple neural network architectures concurrently and improves the accuracy of the generated models iteratively. A key issue in NAS, particularly for large data sets, is the large computation time required to evaluate each generated architecture. While data-parallel training is a promising approach that can address this issue, its use within NAS is difficult. For different data sets, the data-parallel training settings such as the number of parallel processes, learning rate, and batch size need to be adapted to achieve high accuracy and reduction in training time. To that end, we have developed AgEBO-Tabular, an approach to combine aging evolution (AgE), a parallel NAS method that searches over neural architecture space, and an asynchronous Bayesian optimization method for tuning the hyperparameters of the data-parallel training simultaneously. We demonstrate the efficacy of the proposed method to generate high-performing neural network models for large tabular benchmark data sets. Furthermore, we demonstrate that the automatically discovered neural network models using our method outperform the state-of-the-art AutoML ensemble models in inference speed by two orders of magnitude while reaching similar accuracy values.
CNN models already play an important role in classification of crop and weed with high accuracy, more than 95% as reported in literature. However, to manually choose and fine-tune the deep learning models becomes laborious and indispensable in most traditional practices and research. Moreover, the classic objective functions are not thoroughly compatible with agricultural farming tasks as the corresponding models suffer from misclassifying crop to weed, often more likely than in other deep learning application domains. In this paper, we applied autonomous machine learning with a new objective function for crop and weed classification, achieving higher accuracy and lower crop killing rate (rate of identifying a crop as a weed). The experimental results show that our method outperforms state-of-the-art applications, for example, ResNet and VGG19.