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Training a large set of machine learning algorithms to convergence in order to select the best-performing algorithm for a dataset is computationally wasteful. Moreover, in a budget-limited scenario, it is crucial to carefully select an algorithm candidate and allocate a budget for training it, ensuring that the limited budget is optimally distributed to favor the most promising candidates. Casting this problem as a Markov Decision Process, we propose a novel framework in which an agent must select in the process of learning the most promising algorithm without waiting until it is fully trained. At each time step, given an observation of partial learning curves of algorithms, the agent must decide whether to allocate resources to further train the most promising algorithm (exploitation), to wake up another algorithm previously put to sleep, or to start training a new algorithm (exploration). In addition, our framework allows the agent to meta-learn from learning curves on past datasets along with dataset meta-features and algorithm hyperparameters. By incorporating meta-learning, we aim to avoid myopic decisions based solely on premature learning curves on the dataset at hand. We introduce two benchmarks of learning curves that served in international competitions at WCCI'22 and AutoML-conf'22, of which we analyze the results. Our findings show that both meta-learning and the progression of learning curves enhance the algorithm selection process, as evidenced by methods of winning teams and our DDQN baseline, compared to heuristic baselines or a random search. Interestingly, our cost-effective baseline, which selects the best-performing algorithm w.r.t. a small budget, can perform decently when learning curves do not intersect frequently.

The FAIR Universe -- HiggsML Uncertainty Challenge focuses on measuring the physics properties of elementary particles with imperfect simulators due to differences in modelling systematic errors. Additionally, the challenge is leveraging a large-compute-scale AI platform for sharing datasets, training models, and hosting machine learning competitions. Our challenge brings together the physics and machine learning communities to advance our understanding and methodologies in handling systematic (epistemic) uncertainties within AI techniques., Comment: Whitepaper for the FAIR Universe HiggsML Uncertainty Challenge Competition, available : https://fair-universe.lbl.gov

We present the findings of the first NeurIPS competition on unlearning, which sought to stimulate the development of novel algorithms and initiate discussions on formal and robust evaluation methodologies. The competition was highly successful: nearly 1,200 teams from across the world participated, and a wealth of novel, imaginative solutions with different characteristics were contributed. In this paper, we analyze top solutions and delve into discussions on benchmarking unlearning, which itself is a research problem. The evaluation methodology we developed for the competition measures forgetting quality according to a formal notion of unlearning, while incorporating model utility for a holistic evaluation. We analyze the effectiveness of different instantiations of this evaluation framework vis-a-vis the associated compute cost, and discuss implications for standardizing evaluation. We find that the ranking of leading methods remains stable under several variations of this framework, pointing to avenues for reducing the cost of evaluation. Overall, our findings indicate progress in unlearning, with top-performing competition entries surpassing existing algorithms under our evaluation framework. We analyze trade-offs made by different algorithms and strengths or weaknesses in terms of generalizability to new datasets, paving the way for advancing both benchmarking and algorithm development in this important area.

Machine learning is now used in many applications thanks to its ability to predict, generate, or discover patterns from large quantities of data. However, the process of collecting and transforming data for practical use is intricate. Even in today's digital era, where substantial data is generated daily, it is uncommon for it to be readily usable; most often, it necessitates meticulous manual data preparation. The haste in developing new models can frequently result in various shortcomings, potentially posing risks when deployed in real-world scenarios (eg social discrimination, critical failures), leading to the failure or substantial escalation of costs in AI-based projects. This chapter provides a comprehensive overview of established methodological tools, enriched by our practical experience, in the development of datasets for machine learning. Initially, we develop the tasks involved in dataset development and offer insights into their effective management (including requirements, design, implementation, evaluation, distribution, and maintenance). Then, we provide more details about the implementation process which includes data collection, transformation, and quality evaluation. Finally, we address practical considerations regarding dataset distribution and maintenance., Comment: Preprint version of the 3rd Chapter of the book: Competitions and Benchmarks, the science behind the contests (https://sites.google.com/chalearn.org/book/home)

Drawing from discussions at the inaugural DMLR workshop at ICML 2023 and meetings prior, in this report we outline the relevance of community engagement and infrastructure development for the creation of next-generation public datasets that will advance machine learning science. We chart a path forward as a collective effort to sustain the creation and maintenance of these datasets and methods towards positive scientific, societal and business impact., Comment: Published in the Journal of Data-centric Machine Learning Research (DMLR) at https://data.mlr.press/assets/pdf/v01-5.pdf

It has become mainstream in computer vision and other machine learning domains to reuse backbone networks pre-trained on large datasets as preprocessors. Typically, the last layer is replaced by a shallow learning machine of sorts; the newly-added classification head and (optionally) deeper layers are fine-tuned on a new task. Due to its strong performance and simplicity, a common pre-trained backbone network is ResNet152.However, ResNet152 is relatively large and induces inference latency. In many cases, a compact and efficient backbone with similar performance would be preferable over a larger, slower one. This paper investigates techniques to reuse a pre-trained backbone with the objective of creating a smaller and faster model. Starting from a large ResNet152 backbone pre-trained on ImageNet, we first reduce it from 51 blocks to 5 blocks, reducing its number of parameters and FLOPs by more than 6 times, without significant performance degradation. Then, we split the model after 3 blocks into several branches, while preserving the same number of parameters and FLOPs, to create an ensemble of sub-networks to improve performance. Our experiments on a large benchmark of $40$ image classification datasets from various domains suggest that our techniques match the performance (if not better) of ``classical backbone fine-tuning'' while achieving a smaller model size and faster inference speed.

Modularity is a general principle present in many fields. It offers attractive advantages, including, among others, ease of conceptualization, interpretability, scalability, module combinability, and module reusability. The deep learning community has long sought to take inspiration from the modularity principle, either implicitly or explicitly. This interest has been increasing over recent years. We review the notion of modularity in deep learning around three axes: data, task, and model, which characterize the life cycle of deep learning. Data modularity refers to the observation or creation of data groups for various purposes. Task modularity refers to the decomposition of tasks into sub-tasks. Model modularity means that the architecture of a neural network system can be decomposed into identifiable modules. We describe different instantiations of the modularity principle, and we contextualize their advantages in different deep learning sub-fields. Finally, we conclude the paper with a discussion of the definition of modularity and directions for future research.

Hyperparameter optimization (HPO) is crucial for fine-tuning machine learning models but can be computationally expensive. To reduce costs, Multi-fidelity HPO (MF-HPO) leverages intermediate accuracy levels in the learning process and discards low-performing models early on. We compared various representative MF-HPO methods against a simple baseline on classical benchmark data. The baseline involved discarding all models except the Top-K after training for only one epoch, followed by further training to select the best model. Surprisingly, this baseline achieved similar results to its counterparts, while requiring an order of magnitude less computation. Upon analyzing the learning curves of the benchmark data, we observed a few dominant learning curves, which explained the success of our baseline. This suggests that researchers should (1) always use the suggested baseline in benchmarks and (2) broaden the diversity of MF-HPO benchmarks to include more complex cases., Comment: 5 pages, with extended appendices

We present the design and baseline results for a new challenge in the ChaLearn meta-learning series, accepted at NeurIPS'22, focusing on "cross-domain" meta-learning. Meta-learning aims to leverage experience gained from previous tasks to solve new tasks efficiently (i.e., with better performance, little training data, and/or modest computational resources). While previous challenges in the series focused on within-domain few-shot learning problems, with the aim of learning efficiently N-way k-shot tasks (i.e., N class classification problems with k training examples), this competition challenges the participants to solve "any-way" and "any-shot" problems drawn from various domains (healthcare, ecology, biology, manufacturing, and others), chosen for their humanitarian and societal impact. To that end, we created Meta-Album, a meta-dataset of 40 image classification datasets from 10 domains, from which we carve out tasks with any number of "ways" (within the range 2-20) and any number of "shots" (within the range 1-20). The competition is with code submission, fully blind-tested on the CodaLab challenge platform. The code of the winners will be open-sourced, enabling the deployment of automated machine learning solutions for few-shot image classification across several domains., Comment: Meta-Knowledge Transfer/Communication in Different Systems, Sep 2022, Grenoble, France

Meta-learning from learning curves is an important yet often neglected research area in the Machine Learning community. We introduce a series of Reinforcement Learning-based meta-learning challenges, in which an agent searches for the best suited algorithm for a given dataset, based on feedback of learning curves from the environment. The first round attracted participants both from academia and industry. This paper analyzes the results of the first round (accepted to the competition program of WCCI 2022), to draw insights into what makes a meta-learner successful at learning from learning curves. With the lessons learned from the first round and the feedback from the participants, we have designed the second round of our challenge with a new protocol and a new meta-dataset. The second round of our challenge is accepted at the AutoML-Conf 2022 and currently ongoing .

Bayesian optimization (BO) is a promising approach for hyperparameter optimization of deep neural networks (DNNs), where each model training can take minutes to hours. In BO, a computationally cheap surrogate model is employed to learn the relationship between parameter configurations and their performance such as accuracy. Parallel BO methods often adopt single manager/multiple workers strategies to evaluate multiple hyperparameter configurations simultaneously. Despite significant hyperparameter evaluation time, the overhead in such centralized schemes prevents these methods to scale on a large number of workers. We present an asynchronous-decentralized BO, wherein each worker runs a sequential BO and asynchronously communicates its results through shared storage. We scale our method without loss of computational efficiency with above 95% of worker's utilization to 1,920 parallel workers (full production queue of the Polaris supercomputer) and demonstrate improvement in model accuracy as well as faster convergence on the CANDLE benchmark from the Exascale computing project.

Although deep neural networks are capable of achieving performance superior to humans on various tasks, they are notorious for requiring large amounts of data and computing resources, restricting their success to domains where such resources are available. Metalearning methods can address this problem by transferring knowledge from related tasks, thus reducing the amount of data and computing resources needed to learn new tasks. We organize the MetaDL competition series, which provide opportunities for research groups all over the world to create and experimentally assess new meta-(deep)learning solutions for real problems. In this paper, authored collaboratively between the competition organizers and the top-ranked participants, we describe the design of the competition, the datasets, the best experimental results, as well as the top-ranked methods in the NeurIPS 2021 challenge, which attracted 15 active teams who made it to the final phase (by outperforming the baseline), making over 100 code submissions during the feedback phase. The solutions of the top participants have been open-sourced. The lessons learned include that learning good representations is essential for effective transfer learning., Comment: version 2 is the correct version, including supplementary material at the end

The direct imaging of potentially habitable Exoplanets is one prime science case for the next generation of high contrast imaging instruments on ground-based extremely large telescopes. To reach this demanding science goal, the instruments are equipped with eXtreme Adaptive Optics (XAO) systems which will control thousands of actuators at a framerate of kilohertz to several kilohertz. Most of the habitable exoplanets are located at small angular separations from their host stars, where the current XAO systems' control laws leave strong residuals.Current AO control strategies like static matrix-based wavefront reconstruction and integrator control suffer from temporal delay error and are sensitive to mis-registration, i.e., to dynamic variations of the control system geometry. We aim to produce control methods that cope with these limitations, provide a significantly improved AO correction and, therefore, reduce the residual flux in the coronagraphic point spread function. We extend previous work in Reinforcement Learning for AO. The improved method, called PO4AO, learns a dynamics model and optimizes a control neural network, called a policy. We introduce the method and study it through numerical simulations of XAO with Pyramid wavefront sensing for the 8-m and 40-m telescope aperture cases. We further implemented PO4AO and carried out experiments in a laboratory environment using MagAO-X at the Steward laboratory. PO4AO provides the desired performance by improving the coronagraphic contrast in numerical simulations by factors 3-5 within the control region of DM and Pyramid WFS, in simulation and in the laboratory. The presented method is also quick to train, i.e., on timescales of typically 5-10 seconds, and the inference time is sufficiently small (< ms) to be used in real-time control for XAO with currently available hardware even for extremely large telescopes.

Graph structured data is ubiquitous in daily life and scientific areas and has attracted increasing attention. Graph Neural Networks (GNNs) have been proved to be effective in modeling graph structured data and many variants of GNN architectures have been proposed. However, much human effort is often needed to tune the architecture depending on different datasets. Researchers naturally adopt Automated Machine Learning on Graph Learning, aiming to reduce the human effort and achieve generally top-performing GNNs, but their methods focus more on the architecture search. To understand GNN practitioners' automated solutions, we organized AutoGraph Challenge at KDD Cup 2020, emphasizing on automated graph neural networks for node classification. We received top solutions especially from industrial tech companies like Meituan, Alibaba and Twitter, which are already open sourced on Github. After detailed comparisons with solutions from academia, we quantify the gaps between academia and industry on modeling scope, effectiveness and efficiency, and show that (1) academia AutoML for Graph solutions focus on GNN architecture search while industrial solutions, especially the winning ones in the KDD Cup, tend to obtain an overall solution (2) by neural architecture search only, academia solutions achieve on average 97.3% accuracy of industrial solutions (3) academia solutions are cheap to obtain with several GPU hours while industrial solutions take a few months' labors. Academic solutions also contain much fewer parameters., Comment: arXiv admin note: text overlap with arXiv:2110.05802

Questions in causality, control, and reinforcement learning go beyond the classical machine learning task of prediction under i.i.d. observations. Instead, these fields consider the problem of learning how to actively perturb a system to achieve a certain effect on a response variable. Arguably, they have complementary views on the problem: In control, one usually aims to first identify the system by excitation strategies to then apply model-based design techniques to control the system. In (non-model-based) reinforcement learning, one directly optimizes a reward. In causality, one focus is on identifiability of causal structure. We believe that combining the different views might create synergies and this competition is meant as a first step toward such synergies. The participants had access to observational and (offline) interventional data generated by dynamical systems. Track CHEM considers an open-loop problem in which a single impulse at the beginning of the dynamics can be set, while Track ROBO considers a closed-loop problem in which control variables can be set at each time step. The goal in both tracks is to infer controls that drive the system to a desired state. Code is open-sourced ( https://github.com/LearningByDoingCompetition/learningbydoing-comp ) to reproduce the winning solutions of the competition and to facilitate trying out new methods on the competition tasks., Comment: https://learningbydoingcompetition.github.io/

We address the problem of defending predictive models, such as machine learning classifiers (Defender models), against membership inference attacks, in both the black-box and white-box setting, when the trainer and the trained model are publicly released. The Defender aims at optimizing a dual objective: utility and privacy. Both utility and privacy are evaluated with an external apparatus including an Attacker and an Evaluator. On one hand, Reserved data, distributed similarly to the Defender training data, is used to evaluate Utility; on the other hand, Reserved data, mixed with Defender training data, is used to evaluate membership inference attack robustness. In both cases classification accuracy or error rate are used as the metric: Utility is evaluated with the classification accuracy of the Defender model; Privacy is evaluated with the membership prediction error of a so-called "Leave-Two-Unlabeled" LTU Attacker, having access to all of the Defender and Reserved data, except for the membership label of one sample from each. We prove that, under certain conditions, even a "na\"ive" LTU Attacker can achieve lower bounds on privacy loss with simple attack strategies, leading to concrete necessary conditions to protect privacy, including: preventing over-fitting and adding some amount of randomness. However, we also show that such a na\"ive LTU Attacker can fail to attack the privacy of models known to be vulnerable in the literature, demonstrating that knowledge must be complemented with strong attack strategies to turn the LTU Attacker into a powerful means of evaluating privacy. Our experiments on the QMNIST and CIFAR-10 datasets validate our theoretical results and confirm the roles of over-fitting prevention and randomness in the algorithms to protect against privacy attacks., Comment: 10 pages, 4 figures, accepted for presentation at the Third AAAI Workshop on Privacy-Preserving Artificial Intelligence (PPAI-22), February 2022

We introduce OmniPrint, a synthetic data generator of isolated printed characters, geared toward machine learning research. It draws inspiration from famous datasets such as MNIST, SVHN and Omniglot, but offers the capability of generating a wide variety of printed characters from various languages, fonts and styles, with customized distortions. We include 935 fonts from 27 scripts and many types of distortions. As a proof of concept, we show various use cases, including an example of meta-learning dataset designed for the upcoming MetaDL NeurIPS 2021 competition. OmniPrint is available at https://github.com/SunHaozhe/OmniPrint., Comment: Accepted at 35th Conference on Neural Information Processing Systems (NeurIPS 2021) Track on Datasets and Benchmarks. https://openreview.net/forum?id=R07XwJPmgpl

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"., Comment: The first three authors contributed equally; This is only a draft version

Deep neural networks are powerful predictors for a variety of tasks. However, they do not capture uncertainty directly. Using neural network ensembles to quantify uncertainty is competitive with approaches based on Bayesian neural networks while benefiting from better computational scalability. However, building ensembles of neural networks is a challenging task because, in addition to choosing the right neural architecture or hyperparameters for each member of the ensemble, there is an added cost of training each model. We propose AutoDEUQ, an automated approach for generating an ensemble of deep neural networks. Our approach leverages joint neural architecture and hyperparameter search to generate ensembles. We use the law of total variance to decompose the predictive variance of deep ensembles into aleatoric (data) and epistemic (model) uncertainties. We show that AutoDEUQ outperforms probabilistic backpropagation, Monte Carlo dropout, deep ensemble, distribution-free ensembles, and hyper ensemble methods on a number of regression benchmarks.

Obtaining standardized crowdsourced benchmark of computational methods is a major issue in data science communities. Dedicated frameworks enabling fair benchmarking in a unified environment are yet to be developed. Here we introduce Codabench, an open-source, community-driven platform for benchmarking algorithms or software agents versus datasets or tasks. A public instance of Codabench (https://www.codabench.org/) is open to everyone, free of charge, and allows benchmark organizers to compare fairly submissions, under the same setting (software, hardware, data, algorithms), with custom protocols and data formats. Codabench has unique features facilitating the organization of benchmarks flexibly, easily and reproducibly, such as the possibility of re-using templates of benchmarks, and supplying compute resources on-demand. Codabench has been used internally and externally on various applications, receiving more than 130 users and 2500 submissions. As illustrative use cases, we introduce 4 diverse benchmarks covering Graph Machine Learning, Cancer Heterogeneity, Clinical Diagnosis and Reinforcement Learning.

Analyzing better time series with limited human effort is of interest to academia and industry. Driven by business scenarios, we organized the first Automated Time Series Regression challenge (AutoSeries) for the WSDM Cup 2020. We present its design, analysis, and post-hoc experiments. The code submission requirement precluded participants from any manual intervention, testing automated machine learning capabilities of solutions, across many datasets, under hardware and time limitations. We prepared 10 datasets from diverse application domains (sales, power consumption, air quality, traffic, and parking), featuring missing data, mixed continuous and categorical variables, and various sampling rates. Each dataset was split into a training and a test sequence (which was streamed, allowing models to continuously adapt). The setting of time series regression, differs from classical forecasting in that covariates at the present time are known. Great strides were made by participants to tackle this AutoSeries problem, as demonstrated by the jump in performance from the sample submission, and post-hoc comparisons with AutoGluon. Simple yet effective methods were used, based on feature engineering, LightGBM, and random search hyper-parameter tuning, addressing all aspects of the challenge. Our post-hoc analyses revealed that providing additional time did not yield significant improvements. The winners' code was open-sourced https://github.com/NehzUx/AutoSeries.

This paper reports on the second "Throughput" phase of the Tracking Machine Learning (TrackML) challenge on the Codalab platform. As in the first "Accuracy" phase, the participants had to solve a difficult experimental problem linked to tracking accurately the trajectory of particles as e.g. created at the Large Hadron Collider (LHC): given O($10^5$) points, the participants had to connect them into O($10^4$) individual groups that represent the particle trajectories which are approximated helical. While in the first phase only the accuracy mattered, the goal of this second phase was a compromise between the accuracy and the speed of inference. Both were measured on the Codalab platform where the participants had to upload their software. The best three participants had solutions with good accuracy and speed an order of magnitude faster than the state of the art when the challenge was designed. Although the core algorithms were less diverse than in the first phase, a diversity of techniques have been used and are described in this paper. The performance of the algorithms are analysed in depth and lessons derived., Comment: submitted to Computing and Software for Big Science

This paper presents the results and insights from the black-box optimization (BBO) challenge at NeurIPS 2020 which ran from July-October, 2020. The challenge emphasized the importance of evaluating derivative-free optimizers for tuning the hyperparameters of machine learning models. This was the first black-box optimization challenge with a machine learning emphasis. It was based on tuning (validation set) performance of standard machine learning models on real datasets. This competition has widespread impact as black-box optimization (e.g., Bayesian optimization) is relevant for hyperparameter tuning in almost every machine learning project as well as many applications outside of machine learning. The final leaderboard was determined using the optimization performance on held-out (hidden) objective functions, where the optimizers ran without human intervention. Baselines were set using the default settings of several open-source black-box optimization packages as well as random search.

Power networks, responsible for transporting electricity across large geographical regions, are complex infrastructures on which modern life critically depend. Variations in demand and production profiles, with increasing renewable energy integration, as well as the high voltage network technology, constitute a real challenge for human operators when optimizing electricity transportation while avoiding blackouts. Motivated to investigate the potential of AI methods in enabling adaptability in power network operation, we have designed a L2RPN challenge to encourage the development of reinforcement learning solutions to key problems present in the next-generation power networks. The NeurIPS 2020 competition was well received by the international community attracting over 300 participants worldwide. The main contribution of this challenge is our proposed comprehensive 'Grid2Op' framework, and associated benchmark, which plays realistic sequential network operations scenarios. The Grid2Op framework, which is open-source and easily re-usable, allows users to define new environments with its companion GridAlive ecosystem. Grid2Op relies on existing non-linear physical power network simulators and let users create a series of perturbations and challenges that are representative of two important problems: a) the uncertainty resulting from the increased use of unpredictable renewable energy sources, and b) the robustness required with contingent line disconnections. In this paper, we give the competition highlights. We present the benchmark suite and analyse the winning solutions, including one super-human performance demonstration. We propose our organizational insights for a successful competition and conclude on open research avenues. Given the challenge success, we expect our work will foster research to create more sustainable solutions for power network operations.

Understanding generalization in deep learning is arguably one of the most important questions in deep learning. Deep learning has been successfully adopted to a large number of problems ranging from pattern recognition to complex decision making, but many recent researchers have raised many concerns about deep learning, among which the most important is generalization. Despite numerous attempts, conventional statistical learning approaches have yet been able to provide a satisfactory explanation on why deep learning works. A recent line of works aims to address the problem by trying to predict the generalization performance through complexity measures. In this competition, we invite the community to propose complexity measures that can accurately predict generalization of models. A robust and general complexity measure would potentially lead to a better understanding of deep learning's underlying mechanism and behavior of deep models on unseen data, or shed light on better generalization bounds. All these outcomes will be important for making deep learning more robust and reliable., Comment: 20 pages, 2 figures. Accepted for NeurIPS 2020 Competitions Track. Lead organizer: Yiding Jiang

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.

For power grid operations, a large body of research focuses on using generation redispatching, load shedding or demand side management flexibilities. However, a less costly and potentially more flexible option would be grid topology reconfiguration, as already partially exploited by Coreso (European RSC) and RTE (French TSO) operations. Beyond previous work on branch switching, bus reconfigurations are a broader class of action and could provide some substantial benefits to route electricity and optimize the grid capacity to keep it within safety margins. Because of its non-linear and combinatorial nature, no existing optimal power flow solver can yet tackle this problem. We here propose a new framework to learn topology controllers through imitation and reinforcement learning. We present the design and the results of the first "Learning to Run a Power Network" challenge released with this framework. We finally develop a method providing performance upper-bounds (oracle), which highlights remaining unsolved challenges and suggests future directions of improvement.

Synthetic medical data which preserves privacy while maintaining utility can be used as an alternative to real medical data, which has privacy costs and resource constraints associated with it. At present, most models focus on generating cross-sectional health data which is not necessarily representative of real data. In reality, medical data is longitudinal in nature, with a single patient having multiple health events, non-uniformly distributed throughout their lifetime. These events are influenced by patient covariates such as comorbidities, age group, gender etc. as well as external temporal effects (e.g. flu season). While there exist seminal methods to model time series data, it becomes increasingly challenging to extend these methods to medical event time series data. Due to the complexity of the real data, in which each patient visit is an event, we transform the data by using summary statistics to characterize the events for a fixed set of time intervals, to facilitate analysis and interpretability. We then train a generative adversarial network to generate synthetic data. We demonstrate this approach by generating human sleep patterns, from a publicly available dataset. We empirically evaluate the generated data and show close univariate resemblance between synthetic and real data. However, we also demonstrate how stratification by covariates is required to gain a deeper understanding of synthetic data quality., Comment: Machine Learning for Health (ML4H) at NeurIPS 2019 - Extended Abstract

We propose a novel neural network embedding approach to model power transmission grids, in which high voltage lines are disconnected and reconnected with one-another from time to time, either accidentally or willfully. We call our architeture LEAP net, for Latent Encoding of Atypical Perturbation. Our method implements a form of transfer learning, permitting to train on a few source domains, then generalize to new target domains, without learning on any example of that domain. We evaluate the viability of this technique to rapidly assess cu-rative actions that human operators take in emergency situations, using real historical data, from the French high voltage power grid.

Research progress in AutoML has lead to state of the art solutions that can cope quite wellwith supervised learning task, e.g., classification with AutoSklearn. However, so far thesesystems do not take into account the changing nature of evolving data over time (i.e., theystill assume i.i.d. data); even when this sort of domains are increasingly available in realapplications (e.g., spam filtering, user preferences, etc.). We describe a first attempt to de-velop an AutoML solution for scenarios in which data distribution changes relatively slowlyover time and in which the problem is approached in a lifelong learning setting. We extendAuto-Sklearn with sound and intuitive mechanisms that allow it to cope with this sort ofproblems. The extended Auto-Sklearn is combined with concept drift detection techniquesthat allow it to automatically determine when the initial models have to be adapted. Wereport experimental results in benchmark data from AutoML competitions that adhere tothis scenario. Results demonstrate the effectiveness of the proposed methodology., Comment: AutoML 2018 @ ICML/IJCAI-ECAI

We organized a competition on Autonomous Lifelong Machine Learning with Drift that was part of the competition program of NeurIPS 2018. This data driven competition asked participants to develop computer programs capable of solving supervised learning problems where the i.i.d. assumption did not hold. Large data sets were arranged in a lifelong learning and evaluation scenario and CodaLab was used as the challenge platform. The challenge attracted more than 300 participants in its two month duration. This chapter describes the design of the challenge and summarizes its main results., Comment: Preprint submitted to NeurIPS2018 Volume of Springer Series on Challenges in Machine Learning