--We consider a distributed multi-task learning scheme that accounts for multiple linear model estimation tasks with heterogeneous and/or correlated data streams. We assume that nodes can be partitioned into groups corresponding to different learning tasks and communicate according to a directed network topology. Each node estimates a linear model asynchronously and is subject to local (within-group) regularization and global (across groups) regularization terms targeting noise reduction and generalization performance improvement respectively. We provide a finite-time characterization of convergence of the estimators and task relation and illustrate the scheme's general applicability in two examples: random field temperature estimation and modeling student performance from different academic districts. Index T erms --Multi-task Learning, Distributed Optimization, Network-based computing systems, Multi-agent systems. N the current age of big data, many applications often face the challenge of processing large and complex datasets, which are usually not available in a single place but rather distributed across multiple locations. Approaches that require data to be aggregated in a central location may be subject to significant scalability and storage challenges. In other scenarios, data are scattered across different sites and owned by different individuals or organizations. Data privacy and security requirements make it difficult to merge such data in an easy way. In both contexts, Distributed Learning (DL) [1]-[3] can provide feasible solutions by building high-performance models shared among multiple nodes while maintaining user privacy and data confidentiality. DL aims to build a collective machine learning model based on the data from multiple computing nodes that can process and store data and are connected via networks. Nodes can utilize neighboring information to improve their own performance: rather than sharing raw data, they only exchange model information such as model parameters or gradients to avoid revealing sensitive information. This work was supported in part by the National Science Foundation under A ward ECCS-1933878 and in part by the Air Force Office of Scientific Research under Grant 15RT0767. Lingzhou Hong and Alfredo Garcia are with the Department of Industrial & Systems Engineering, Texas A&M University, College Station, TX 77843 USA (e-mail: { hlz, alfredo.garcia

Rationally identifying variables responsible for changes to a biological system can enable myriad applications in disease understanding and cell engineering. From a causality perspective, we are given two datasets generated by the same causal model, one observational (control) and one interventional (perturbed). The goal is to isolate the subset of measured variables (e.g. genes) that were the targets of the intervention, i.e. those whose conditional independencies have changed. Knowing the causal graph would limit the search space, allowing us to efficiently pinpoint these variables. However, current algorithms that infer causal graphs in the presence of unknown intervention targets scale poorly to the hundreds or thousands of variables in biological data, as they must jointly search the combinatorial spaces of graphs and consistent intervention targets. In this work, we propose a causality-inspired approach for predicting perturbation targets that decouples the two search steps. First, we use an amortized causal discovery model to separately infer causal graphs from the observational and interventional datasets. Then, we learn to map these paired graphs to the sets of variables that were intervened upon, in a supervised learning framework. This approach consistently outperforms baselines for perturbation modeling on seven single-cell transcriptomics datasets, each with thousands of measured variables. We also demonstrate significant improvements over six causal discovery algorithms in predicting intervention targets across a variety of tractable, synthetic datasets.

This study introduces a novel and accurate approach to breast cancer classification using histopathology images. It systematically compares leading Convolutional Neural Network (CNN) models across varying image datasets, identifies their optimal hyperparameters, and ranks them based on classification efficacy. To maximize classification accuracy for each model we explore, the effects of data augmentation, alternative fully-connected layers, model training hyperparameter settings, and, the advantages of retraining models versus using pre-trained weights. Our methodology includes several original concepts, including serializing generated datasets to ensure consistent data conditions across training runs and significantly reducing training duration. Combined with automated curation of results, this enabled the exploration of over 2,000 training permutations -- such a comprehensive comparison is as yet unprecedented. Our findings establish the settings required to achieve exceptional classification accuracy for standalone CNN models and rank them by model efficacy. Based on these results, we propose ensemble architectures that stack three high-performing standalone CNN models together with diverse classifiers, resulting in improved classification accuracy. The ability to systematically run so many model permutations to get the best outcomes gives rise to very high quality results, including 99.75% for BreakHis x40 and BreakHis x200 and 95.18% for the Bach datasets when split into train, validation and test datasets. The Bach Online blind challenge, yielded 89% using this approach. Whilst this study is based on breast cancer histopathology image datasets, the methodology is equally applicable to other medical image datasets.

Traditional federated learning (FL) methods often rely on fixed weighting for parameter aggregation, neglecting the mutual influence by others. Hence, their effectiveness in heterogeneous data contexts is limited. To address this problem, we propose an influence-oriented federated learning framework, namely FedC^2I, which quantitatively measures Client-level and Class-level Influence to realize adaptive parameter aggregation for each client. Our core idea is to explicitly model the inter-client influence within an FL system via the well-crafted influence vector and influence matrix. The influence vector quantifies client-level influence, enables clients to selectively acquire knowledge from others, and guides the aggregation of feature representation layers. Meanwhile, the influence matrix captures class-level influence in a more fine-grained manner to achieve personalized classifier aggregation. We evaluate the performance of FedC^2I against existing federated learning methods under non-IID settings and the results demonstrate the superiority of our method.

Recently introduced by some of the authors, the in-context identification paradigm aims at estimating, offline and based on synthetic data, a meta-model that describes the behavior of a whole class of systems. Once trained, this meta-model is fed with an observed input/output sequence (context) generated by a real system to predict its behavior in a zero-shot learning fashion. In this paper, we enhance the original meta-modeling framework through three key innovations: by formulating the learning task within a probabilistic framework; by managing non-contiguous context and query windows; and by adopting recurrent patching to effectively handle long context sequences. The efficacy of these modifications is demonstrated through a numerical example focusing on the Wiener-Hammerstein system class, highlighting the model's enhanced performance and scalability.

This paper investigates test-time adaptation (TTA) for regression, where a regression model pre-trained in a source domain is adapted to an unknown target distribution with unlabeled target data. Although regression is one of the fundamental tasks in machine learning, most of the existing TT A methods have classification-specific designs, which assume that models output class-categorical predictions, whereas regression models typically output only single scalar values. To enable TT A for regression, we adopt a feature alignment approach, which aligns the feature distributions between the source and target domains to mitigate the domain gap. However, we found that naive feature alignment employed in existing TT A methods for classification is ineffective or even worse for regression because the features are distributed in a small subspace and many of the raw feature dimensions have little significance to the output. For an effective feature alignment in TT A for regression, we propose Significant-subspace Alignment (SSA) . SSA consists of two components: subspace detection and dimension weighting. Subspace detection finds the feature subspace that is representative and significant to the output. Then, the feature alignment is performed in the subspace during TT A. Meanwhile, dimension weighting raises the importance of the dimensions of the feature subspace that have greater significance to the output. We experimentally show that SSA outperforms various baselines on real-world datasets. Deep neural networks have achieved remarkable success in various tasks (LeCun et al., 1998a; Krizhevsky et al., 2012; He et al., 2016; Dargan et al., 2020). In particular, regression, which is one of the fundamental tasks in machine learning, is widely used in practical tasks such as human pose estimation or age prediction (Lathuili ` ere et al., 2019). The successes of deep learning have usually relied on the assumption that the training and test datasets are sampled from an i.i.d. In the real world, however, such an assumption is often invalid since the test data are sampled from distributions different from the training one due to distribution shifts caused by changes in environments. The performance of these models thus deteriorates when a distribution shift occurs (Hendrycks & Dietterich, 2019; Recht et al., 2019). To address this problem, test-time adaptation (TTA) (Liang et al., 2023) has been studied. TT A aims at adapting a model pre-trained in a source domain (training environment) to the target domain (test environment) with only unlabeled target data. However, most of the existing TT A methods are designed for classification; that is, TT A for regression has not been explored much (Liang et al., 2023). Regarding TT A for classification, two main approaches have been explored: entropy minimization and feature alignment.

Wearable sensor systems have demonstrated a great potential for real-time, objective monitoring of physiological health to support behavioral interventions. However, obtaining accurate labels in free-living environments remains difficult due to limited human supervision and the reliance on self-labeling by patients, making data collection and supervised learning particularly challenging. To address this issue, we introduce CUDLE (Cannabis Use Detection with Label Efficiency), a novel framework that leverages self-supervised learning with real-world wearable sensor data to tackle a pressing healthcare challenge: the automatic detection of cannabis consumption in free-living environments. CUDLE identifies cannabis consumption moments using sensor-derived data through a contrastive learning framework. It first learns robust representations via a self-supervised pretext task with data augmentation. These representations are then fine-tuned in a downstream task with a shallow classifier, enabling CUDLE to outperform traditional supervised methods, especially with limited labeled data. To evaluate our approach, we conducted a clinical study with 20 cannabis users, collecting over 500 hours of wearable sensor data alongside user-reported cannabis use moments through EMA (Ecological Momentary Assessment) methods. Our extensive analysis using the collected data shows that CUDLE achieves a higher accuracy of 73.4%, compared to 71.1% for the supervised approach, with the performance gap widening as the number of labels decreases. Notably, CUDLE not only surpasses the supervised model while using 75% less labels, but also reaches peak performance with far fewer subjects.

The importance of higher-order relations is widely recognized in a large number of real-world systems. However, annotating them is a tedious and sometimes impossible task. Consequently, current approaches for data modelling either ignore the higher-order interactions altogether or simplify them into pairwise connections. In order to facilitate higher-order processing, even when a hypergraph structure is not available, we introduce Structural Prediction using Hypergraph Inference Network (SPHINX), a model that learns to infer a latent hypergraph structure in an unsupervised way, solely from the final node-level signal. The model consists of a soft, differentiable clustering method used to sequentially predict, for each hyperedge, the probability distribution over the nodes and a sampling algorithm that converts them into an explicit hypergraph structure. We show that the recent advancement in k-subset sampling represents a suitable tool for producing discrete hypergraph structures, addressing some of the training instabilities exhibited by prior works. The resulting model can generate the higher-order structure necessary for any modern hypergraph neural network, facilitating the capture of higher-order interaction in domains where annotating them is difficult. Through extensive ablation studies and experiments conducted on two challenging datasets for trajectory prediction, we demonstrate that our model is capable of inferring suitable latent hypergraphs, that are interpretable and enhance the final performance.

In the last few years, the formulation of real-world optimization problems and their efficient solution via metaheuristic algorithms has been a catalyst for a myriad of research studies. In spite of decades of historical advancements on the design and use of metaheuristics, large difficulties still remain in regards to the understandability, algorithmic design uprightness, and performance verifiability of new technical achievements. A clear example stems from the scarce replicability of works dealing with metaheuristics used for optimization, which is often infeasible due to ambiguity and lack of detail in the presentation of the methods to be reproduced. Additionally, in many cases, there is a questionable statistical significance of their reported results. This work aims at providing the audience with a proposal of good practices which should be embraced when conducting studies about metaheuristics methods used for optimization in order to provide scientific rigor, value and transparency. To this end, we introduce a step by step methodology covering every research phase that should be followed when addressing this scientific field. Specifically, frequently overlooked yet crucial aspects and useful recommendations will be discussed in regards to the formulation of the problem, solution encoding, implementation of search operators, evaluation metrics, design of experiments, and considerations for real-world performance, among others. Finally, we will outline important considerations, challenges, and research directions for the success of newly developed optimization metaheuristics in their deployment and operation over real-world application environments.

Black-box runtime verification methods for cyber-physical systems can be used to discover errors in systems whose inputs and outputs are expressed as signals over time and their correctness requirements are specified in a temporal logic. Existing methods, such as requirement falsification, often focus on finding a single input that is a counterexample to system correctness. In this paper, we study how to create test generators that can produce multiple and diverse counterexamples for a single requirement. Several counterexamples expose system failures in varying input conditions and support the root cause analysis of the faults. We present the WOGAN algorithm to create such test generators automatically. The algorithm works by training iteratively a Wasserstein generative adversarial network that models the target distribution of the uniform distribution on the set of counterexamples. WOGAN is an algorithm that trains generative models that act as test generators for runtime verification. The training is performed online without the need for a previous model or dataset. We also propose criteria to evaluate such test generators. We evaluate the trained generators on several well-known problems including the ARCH-COMP falsification benchmarks. Our experimental results indicate that generators trained by the WOGAN algorithm are as effective as state-of-the-art requirement falsification algorithms while producing tests that are as diverse as a sample from uniform random sampling. We conclude that WOGAN is a viable method to produce test generators automatically and that these test generators can generate multiple and diverse counterexamples for the runtime verification of cyber-physical systems.