Background and Objective: Bladder cancer is a common malignant urinary carcinoma, with muscle-invasive and non-muscle-invasive as its two major subtypes. This paper aims to achieve automated bladder cancer invasiveness localization and classification based on MRI. Method: Different from previous efforts that segment bladder wall and tumor, we propose a novel end-to-end multi-scale multi-task spatial feature encoder network (MM-SFENet) for locating and classifying bladder cancer, according to the classification criteria of the spatial relationship between the tumor and bladder wall. First, we built a backbone with residual blocks to distinguish bladder wall and tumor; then, a spatial feature encoder is designed to encode the multi-level features of the backbone to learn the criteria. Results: We substitute Smooth-L1 Loss with IoU Loss for multi-task learning, to improve the accuracy of the classification task. By testing a total of 1287 MRIs collected from 98 patients at the hospital, the mAP and IoU are used as the evaluation metrics. The experimental result could reach 93.34\% and 83.16\% on test set. Conclusions: The experimental result demonstrates the effectiveness of the proposed MM-SFENet on the localization and classification of bladder cancer. It may provide an effective supplementary diagnosis method for bladder cancer staging.
A fundamental challenge for multi-task learning is that different tasks may conflict with each other when they are solved jointly, and a cause of this phenomenon is conflicting gradients during optimization. Recent works attempt to mitigate the influence of conflicting gradients by directly altering the gradients based on some criteria. However, our empirical study shows that ``gradient surgery'' cannot effectively reduce the occurrence of conflicting gradients. In this paper, we take a different approach to reduce conflicting gradients from the root. In essence, we investigate the task gradients w.r.t. each shared network layer, select the layers with high conflict scores, and turn them to task-specific layers. Our experiments show that such a simple approach can greatly reduce the occurrence of conflicting gradients in the remaining shared layers and achieve better performance, with only a slight increase in model parameters in many cases. Our approach can be easily applied to improve various state-of-the-art methods including gradient manipulation methods and branched architecture search methods. Given a network architecture (e.g., ResNet18), it only needs to search for the conflict layers once, and the network can be modified to be used with different methods on the same or even different datasets to gain performance improvement. The source code is available at https://github.com/moukamisama/Recon.
Clinicians prescribe antibiotics by looking at the patient's health record with an experienced eye. However, the therapy might be rendered futile if the patient has drug resistance. Determining drug resistance requires time-consuming laboratory-level testing while applying clinicians' heuristics in an automated way is difficult due to the categorical or binary medical events that constitute health records. In this paper, we propose a novel framework for rapid clinical intervention by viewing health records as graphs whose nodes are mapped from medical events and edges as correspondence between events in given a time window. A novel graph-based model is then proposed to extract informative features and yield automated drug resistance analysis from those high-dimensional and scarce graphs. The proposed method integrates multi-task learning into a common feature extracting graph encoder for simultaneous analyses of multiple drugs as well as stabilizing learning. On a massive dataset comprising over 110,000 patients with urinary tract infections, we verify the proposed method is capable of attaining superior performance on the drug resistance prediction problem. Furthermore, automated drug recommendations resemblant to laboratory-level testing can also be made based on the model resistance analysis.
Multi-Task Learning (MTL) is widely-accepted in Natural Language Processing as a standard technique for learning multiple related tasks in one model. Training an MTL model requires having the training data for all tasks available at the same time. As systems usually evolve over time, (e.g., to support new functionalities), adding a new task to an existing MTL model usually requires retraining the model from scratch on all the tasks and this can be time-consuming and computationally expensive. Moreover, in some scenarios, the data used to train the original training may be no longer available, for example, due to storage or privacy concerns. In this paper, we approach the problem of incrementally expanding MTL models' capability to solve new tasks over time by distilling the knowledge of an already trained model on n tasks into a new one for solving n+1 tasks. To avoid catastrophic forgetting, we propose to exploit unlabeled data from the same distributions of the old tasks. Our experiments on publicly available benchmarks show that such a technique dramatically benefits the distillation by preserving the already acquired knowledge (i.e., preventing up to 20% performance drops on old tasks) while obtaining good performance on the incrementally added tasks. Further, we also show that our approach is beneficial in practical settings by using data from a leading voice assistant.
Unsupervised pre-training approaches have achieved great success in many fields such as Computer Vision (CV), Natural Language Processing (NLP) and so on. However, compared to typical deep learning models, pre-training or even fine-tuning the state-of-the-art self-attention models is extremely expensive, as they require much more computational and memory resources. It severely limits their applications and success in a variety of domains, especially for multi-task learning. To improve the efficiency, we propose Device Tuning for the efficient multi-task model, which is a massively multitask framework across the cloud and device and is designed to encourage learning of representations that generalize better to many different tasks. Specifically, we design Device Tuning architecture of a multi-task model that benefits both cloud modelling and device modelling, which reduces the communication between device and cloud by representation compression. Experimental results demonstrate the effectiveness of our proposed method.
Whole slide image (WSI) has been widely used to assist automated diagnosis under the deep learning fields. However, most previous works only discuss the SINGLE task setting which is not aligned with real clinical setting, where pathologists often conduct multiple diagnosis tasks simultaneously. Also, it is commonly recognized that the multi-task learning paradigm can improve learning efficiency by exploiting commonalities and differences across multiple tasks. To this end, we present a novel multi-task framework (i.e., MulGT) for WSI analysis by the specially designed Graph-Transformer equipped with Task-aware Knowledge Injection and Domain Knowledge-driven Graph Pooling modules. Basically, with the Graph Neural Network and Transformer as the building commons, our framework is able to learn task-agnostic low-level local information as well as task-specific high-level global representation. Considering that different tasks in WSI analysis depend on different features and properties, we also design a novel Task-aware Knowledge Injection module to transfer the task-shared graph embedding into task-specific feature spaces to learn more accurate representation for different tasks. Further, we elaborately design a novel Domain Knowledge-driven Graph Pooling module for each task to improve both the accuracy and robustness of different tasks by leveraging different diagnosis patterns of multiple tasks. We evaluated our method on two public WSI datasets from TCGA projects, i.e., esophageal carcinoma and kidney carcinoma. Experimental results show that our method outperforms single-task counterparts and the state-of-theart methods on both tumor typing and staging tasks.
Self-supervised speech pre-training enables deep neural network models to capture meaningful and disentangled factors from raw waveform signals. The learned universal speech representations can then be used across numerous downstream tasks. These representations, however, are sensitive to distribution shifts caused by environmental factors, such as noise and/or room reverberation. Their large sizes, in turn, make them unfeasible for edge applications. In this work, we propose a knowledge distillation methodology termed RobustDistiller which compresses universal representations while making them more robust against environmental artifacts via a multi-task learning objective. The proposed layer-wise distillation recipe is evaluated on top of three well-established universal representations, as well as with three downstream tasks. Experimental results show the proposed methodology applied on top of the WavLM Base+ teacher model outperforming all other benchmarks across noise types and levels, as well as reverberation times. Oftentimes, the obtained results with the student model (24M parameters) achieved results inline with those of the teacher model (95M).
Multi-task learning has attracted much attention due to growing multi-purpose research with multiple related data sources. Moreover, transduction with matrix completion is a useful method in multi-label learning. In this paper, we propose a transductive matrix completion algorithm that incorporates a calibration constraint for the features under the multi-task learning framework. The proposed algorithm recovers the incomplete feature matrix and target matrix simultaneously. Fortunately, the calibration information improves the completion results. In particular, we provide a statistical guarantee for the proposed algorithm, and the theoretical improvement induced by calibration information is also studied. Moreover, the proposed algorithm enjoys a sub-linear convergence rate. Several synthetic data experiments are conducted, which show the proposed algorithm out-performs other existing methods, especially when the target matrix is associated with the feature matrix in a nonlinear way.
When modeling related tasks in computer vision, Multi-Task Learning (MTL) can outperform Single-Task Learning (STL) due to its ability to capture intrinsic relatedness among tasks. However, MTL may encounter the insufficient training problem, i.e., some tasks in MTL may encounter non-optimal situation compared with STL. A series of studies point out that too much gradient noise would lead to performance degradation in STL, however, in the MTL scenario, Inter-Task Gradient Noise (ITGN) is an additional source of gradient noise for each task, which can also affect the optimization process. In this paper, we point out ITGN as a key factor leading to the insufficient training problem. We define the Gradient-to-Noise Ratio (GNR) to measure the relative magnitude of gradient noise and design the MaxGNR algorithm to alleviate the ITGN interference of each task by maximizing the GNR of each task. We carefully evaluate our MaxGNR algorithm on two standard image MTL datasets: NYUv2 and Cityscapes. The results show that our algorithm outperforms the baselines under identical experimental conditions.
Recent studies have shown impressive performance in Lip-to-speech synthesis that aims to reconstruct speech from visual information alone. However, they have been suffering from synthesizing accurate speech in the wild, due to insufficient supervision for guiding the model to infer the correct content. Distinct from the previous methods, in this paper, we develop a powerful Lip2Speech method that can reconstruct speech with correct contents from the input lip movements, even in a wild environment. To this end, we design multi-task learning that guides the model using multimodal supervision, i.e., text and audio, to complement the insufficient word representations of acoustic feature reconstruction loss. Thus, the proposed framework brings the advantage of synthesizing speech containing the right content of multiple speakers with unconstrained sentences. We verify the effectiveness of the proposed method using LRS2, LRS3, and LRW datasets.
We study the problem of multi-task learning under user-level differential privacy, in which $n$ users contribute data to $m$ tasks, each involving a subset of users. One important aspect of the problem, that can significantly impact quality, is the distribution skew among tasks. Certain tasks may have much fewer data samples than others, making them more susceptible to the noise added for privacy. It is natural to ask whether algorithms can adapt to this skew to improve the overall utility. We give a systematic analysis of the problem, by studying how to optimally allocate a user's privacy budget among tasks. We propose a generic algorithm, based on an adaptive reweighting of the empirical loss, and show that when there is task distribution skew, this gives a quantifiable improvement of excess empirical risk. Experimental studies on recommendation problems that exhibit a long tail of small tasks, demonstrate that our methods significantly improve utility, achieving the state of the art on two standard benchmarks.
Prompt tuning (PT) which only tunes the embeddings of an additional sequence of tokens per task, keeping the pre-trained language model (PLM) frozen, has shown remarkable performance in few-shot learning. Despite this, PT has been shown to rely heavily on good initialization of the prompt embeddings. In this work, we study meta prompt tuning (MPT) to systematically explore how meta-learning can help improve (if it can) cross-task generalization in PT through learning to initialize the prompt embeddings from other relevant tasks. We empirically analyze a representative set of meta learning algorithms in a wide range of adaptation settings with different source/target task configurations on a large set of few-shot tasks. With extensive experiments and analysis, we demonstrate the effectiveness of MPT. We find the improvement to be significant particularly on classification tasks. For other kinds of tasks such as question answering, we observe that while MPT can outperform PT in most cases, it does not always outperform multi-task learning. We further provide an in-depth analysis from the perspective of task similarity.
Algorithmic bias often arises as a result of differential subgroup validity, in which predictive relationships vary across groups. For example, in toxic language detection, comments targeting different demographic groups can vary markedly across groups. In such settings, trained models can be dominated by the relationships that best fit the majority group, leading to disparate performance. We propose framing toxicity detection as multi-task learning (MTL), allowing a model to specialize on the relationships that are relevant to each demographic group while also leveraging shared properties across groups. With toxicity detection, each task corresponds to identifying toxicity against a particular demographic group. However, traditional MTL requires labels for all tasks to be present for every data point. To address this, we propose Conditional MTL (CondMTL), wherein only training examples relevant to the given demographic group are considered by the loss function. This lets us learn group specific representations in each branch which are not cross contaminated by irrelevant labels. Results on synthetic and real data show that using CondMTL improves predictive recall over various baselines in general and for the minority demographic group in particular, while having similar overall accuracy.
Accurately detecting crack boundaries is crucial for reliability assessment and risk management of structures and materials, such as structural health monitoring, diagnostics, prognostics, and maintenance scheduling. Uncertainty quantification of crack detection is challenging due to various stochastic factors, such as measurement noises, signal processing, and model simplifications. A machine learning-based approach is proposed to quantify both epistemic and aleatoric uncertainties concurrently. We introduce a Bayesian Boundary-Aware Convolutional Network (B-BACN) that emphasizes uncertainty-aware boundary refinement to generate precise and reliable crack boundary detections. The proposed method employs a multi-task learning approach, where we use Monte Carlo Dropout to learn the epistemic uncertainty and a Gaussian sampling function to predict each sample's aleatoric uncertainty. Moreover, we include a boundary refinement loss to B-BACN to enhance the determination of defect boundaries. The proposed method is demonstrated with benchmark experimental results and compared with several existing methods. The experimental results illustrate the effectiveness of our proposed approach in uncertainty-aware crack boundary detection, minimizing misclassification rate, and improving model calibration capabilities.
Is there a unified model for generating molecules considering different conditions, such as binding pockets and chemical properties? Although target-aware generative models have made significant advances in drug design, they do not consider chemistry conditions and cannot guarantee the desired chemical properties. Unfortunately, merging the target-aware and chemical-aware models into a unified model to meet customized requirements may lead to the problem of negative transfer. Inspired by the success of multi-task learning in the NLP area, we use prefix embeddings to provide a novel generative model that considers both the targeted pocket's circumstances and a variety of chemical properties. All conditional information is represented as learnable features, which the generative model subsequently employs as a contextual prompt. Experiments show that our model exhibits good controllability in both single and multi-conditional molecular generation. The controllability enables us to outperform previous structure-based drug design methods. More interestingly, we open up the attention mechanism and reveal coupling relationships between conditions, providing guidance for multi-conditional molecule generation.
In recommendation scenarios, there are two long-standing challenges, i.e., selection bias and data sparsity, which lead to a significant drop in prediction accuracy for both Click-Through Rate (CTR) and post-click Conversion Rate (CVR) tasks. To cope with these issues, existing works emphasize on leveraging Multi-Task Learning (MTL) frameworks (Category 1) or causal debiasing frameworks (Category 2) to incorporate more auxiliary data in the entire exposure/inference space D or debias the selection bias in the click/training space O. However, these two kinds of solutions cannot effectively address the not-missing-at-random problem and debias the selection bias in O to fit the inference in D. To fill the research gaps, we propose a Direct entire-space Causal Multi-Task framework, namely DCMT, for post-click conversion prediction in this paper. Specifically, inspired by users' decision process of conversion, we propose a new counterfactual mechanism to debias the selection bias in D, which can predict the factual CVR and the counterfactual CVR under the soft constraint of a counterfactual prior knowledge. Extensive experiments demonstrate that our DCMT can improve the state-of-the-art methods by an average of 1.07% in terms of CVR AUC on the five offline datasets and 0.75% in terms of PV-CVR on the online A/B test (the Alipay Search). Such improvements can increase millions of conversions per week in real industrial applications, e.g., the Alipay Search.
Finetuning a pretrained model has become a standard approach for training neural networks on novel tasks, resulting in fast convergence and improved performance. In this work, we study an alternative finetuning method, where instead of finetuning all the weights of the network, we only train a carefully chosen subset of layers, keeping the rest of the weights frozen at their initial (pretrained) values. We demonstrate that \emph{subset finetuning} (or SubTuning) often achieves accuracy comparable to full finetuning of the model, and even surpasses the performance of full finetuning when training data is scarce. Therefore, SubTuning allows deploying new tasks at minimal computational cost, while enjoying the benefits of finetuning the entire model. This yields a simple and effective method for multi-task learning, where different tasks do not interfere with one another, and yet share most of the resources at inference time. We demonstrate the efficiency of SubTuning across multiple tasks, using different network architectures and pretraining methods.
Large pre-trained language models contain societal biases and carry along these biases to downstream tasks. Current in-processing bias mitigation approaches (like adversarial training) impose debiasing by updating a model's parameters, effectively transferring the model to a new, irreversible debiased state. In this work, we propose a novel approach to develop stand-alone debiasing functionalities separate from the model, which can be integrated into the model on-demand, while keeping the core model untouched. Drawing from the concept of AdapterFusion in multi-task learning, we introduce DAM (Debiasing with Adapter Modules) - a debiasing approach to first encapsulate arbitrary bias mitigation functionalities into separate adapters, and then add them to the model on-demand in order to deliver fairness qualities. We conduct a large set of experiments on three classification tasks with gender, race, and age as protected attributes. Our results show that DAM improves or maintains the effectiveness of bias mitigation, avoids catastrophic forgetting in a multi-attribute scenario, and maintains on-par task performance, while granting parameter-efficiency and easy switching between the original and debiased models.
In recent years, thanks to the rapid development of deep learning (DL), DL-based multi-task learning (MTL) has made significant progress, and it has been successfully applied to recommendation systems (RS). However, in a recommender system, the correlations among the involved tasks are complex. Therefore, the existing MTL models designed for RS suffer from negative transfer to different degrees, which will injure optimization in MTL. We find that the root cause of negative transfer is feature redundancy that features learned for different tasks interfere with each other. To alleviate the issue of negative transfer, we propose a novel multi-task learning method termed Feature Decomposition Network (FDN). The key idea of the proposed FDN is reducing the phenomenon of feature redundancy by explicitly decomposing features into task-specific features and task-shared features with carefully designed constraints. We demonstrate the effectiveness of the proposed method on two datasets, a synthetic dataset and a public datasets (i.e., Ali-CCP). Experimental results show that our proposed FDN can outperform the state-of-the-art (SOTA) methods by a noticeable margin.
Multi-task learning (MTL) aims at learning related tasks in a unified model to achieve mutual improvement among tasks considering their shared knowledge. It is an important topic in recommendation due to the demand for multi-task prediction considering performance and efficiency. Although MTL has been well studied and developed, there is still a lack of systematic review in the recommendation community. To fill the gap, we provide a comprehensive review of existing multi-task deep recommender systems (MTDRS) in this survey. To be specific, the problem definition of MTDRS is first given, and it is compared with other related areas. Next, the development of MTDRS is depicted and the taxonomy is introduced from the task relation and methodology aspects. Specifically, the task relation is categorized into parallel, cascaded, and auxiliary with main, while the methodology is grouped into parameter sharing, optimization, and training mechanism. The survey concludes by summarizing the application and public datasets of MTDRS and highlighting the challenges and future directions of the field.