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.

Large language models (LLMs) represent a promising, but controversial, tool in aiding scientific peer review. This study evaluates the usefulness of LLMs in a conference setting as a tool for vetting paper submissions against submission standards. We conduct an experiment at the 2024 Neural Information Processing Systems (NeurIPS) conference, where 234 papers were voluntarily submitted to an "LLM-based Checklist Assistant." This assistant validates whether papers adhere to the author checklist used by NeurIPS, which includes questions to ensure compliance with research and manuscript preparation standards. Evaluation of the assistant by NeurIPS paper authors suggests that the LLM-based assistant was generally helpful in verifying checklist completion. In post-usage surveys, over 70% of authors found the assistant useful, and 70% indicate that they would revise their papers or checklist responses based on its feedback. While causal attribution to the assistant is not definitive, qualitative evidence suggests that the LLM contributed to improving some submissions. Survey responses and analysis of re-submissions indicate that authors made substantive revisions to their submissions in response to specific feedback from the LLM. The experiment also highlights common issues with LLMs: inaccuracy (20/52) and excessive strictness (14/52) were the most frequent issues flagged by authors. We also conduct experiments to understand potential gaming of the system, which reveal that the assistant could be manipulated to enhance scores through fabricated justifications, highlighting potential vulnerabilities of automated review tools.

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.

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 (e.g., 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.

Challenges can be seen as a type of game that motivates participants to solve serious tasks. As a result, competition organizers must develop effective game rules. However, these rules have multiple objectives beyond making the game enjoyable for participants. These objectives may include solving real-world problems, advancing scientific or technical areas, making scientific discoveries, and educating the public. In many ways, creating a challenge is similar to launching a product. It requires the same level of excitement and rigorous testing, and the goal is to attract ''customers'' in the form of participants. The process begins with a solid plan, such as a competition proposal that will eventually be submitted to an international conference and subjected to peer review. Although peer review does not guarantee quality, it does force organizers to consider the impact of their challenge, identify potential oversights, and generally improve its quality. This chapter provides guidelines for creating a strong plan for a challenge. The material draws on the preparation guidelines from organizations such as Kaggle 1 , ChaLearn 2 and Tailor 3 , as well as the NeurIPS proposal template, which some of the authors contributed to.

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.

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.

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.

Hyperparameter optimization (HPO) is crucial for fine-tuning machine learning models, but it 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 conducted a comparison of 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.