The IDs of the 10 datasets used in this work, as well as the number of examples and features, are provided in Table 1 in the main manuscript. All of the datasets correspond to binary classification problems, with varying degrees of class imbalance. While the prediction is always performed in the logarithmic domain, when evaluating the models we transform both the labels and the model predictions back into their original domain. The loss function used for training and evaluation is the standard root mean-squared error (sklearn.metrics.mean_squared_error). We download the raw data programmatically using the Kaggle API, which produces the filetrain.tsv.

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Non-negative matrix factorization (NMF) is a matrix decomposition problem with applications in unsupervised learning. The general form of this problem (along with many of its variants) is NP-hard in nature. In our work, we explore how this problem could be solved with an energy-based optimization method suitable for certain machines with non-von Neumann architectures. We used the Dirac-3, a device based on the entropy computing paradigm and made by Quantum Computing Inc., to evaluate our approach. Our formulations consist of (i) a quadratic unconstrained binary optimization model (QUBO, suitable for Ising machines) and a quartic formulation that allows for real-valued and integer variables (suitable for machines like the Dirac-3). Although current devices cannot solve large NMF problems, the results of our preliminary experiments are promising enough to warrant further research. For non-negative real matrices, we observed that a fusion approach of first using Dirac-3 and then feeding its results as the initial factor matrices to Scikit-learn's NMF procedure outperforms Scikit-learn's NMF procedure on its own, with default parameters in terms of the error in the reconstructed matrices. For our experiments on non-negative integer matrices, we compared the Dirac-3 device to Google's CP-SAT solver (inside the Or-Tools package) and found that for serial processing, Dirac-3 outperforms CP-SAT in a majority of the cases. We believe that future work in this area might be able to identify domains and variants of the problem where entropy computing (and other non-von Neumann architectures) could offer a clear advantage.

Machine learning (ML) is increasingly adopted in scientific research, yet the quality and reliability of results often depend on how experiments are designed and documented. Poor baselines, inconsistent preprocessing, or insufficient validation can lead to misleading conclusions about model performance. This paper presents a practical and structured guide for conducting ML experiments in scientific applications, focussing on reproducibility, fair comparison, and transparent reporting. We outline a step-by-step workflow, from dataset preparation to model selection and evaluation, and propose metrics that account for overfitting and instability across validation folds, including the Logarithmic Overfitting Ratio (LOR) and the Composite Overfitting Score (COS). Through recommended practices and example reporting formats, this work aims to support researchers in establishing robust baselines and drawing valid evidence-based insights from ML models applied to scientific problems.

The research evaluates lightweight medical abstract classification methods to establish their maximum performance capabilities under financial budget restrictions. On the public medical abstracts corpus, we finetune BERT base and Distil BERT with three objectives cross entropy (CE), class weighted CE, and focal loss under identical tokenization, sequence length, optimizer, and schedule. DistilBERT with plain CE gives the strongest raw argmax trade off, while a post hoc operating point selection (validation calibrated, classwise thresholds) sub stantially improves deployed performance; under this tuned regime, focal benefits most. We report Accuracy, Macro F1, and WeightedF1, release evaluation artifacts, and include confusion analyses to clarify error structure. The practical takeaway is to start with a compact encoder and CE, then add lightweight calibration or thresholding when deployment requires higher macro balance.

To train the lasso models we used sklearn.linear_model.Lasso (with parameters fit_intercept = False, max_iter = 500, tol = 1e-4, normalize = False, precompute = False, copy_X = False, The author was with Netflix when this work was concluded. Results are qualitatively very similar to what we obtained with tree-based models.

Recent work has started to tackle this automated machine learning (AutoML) problem with the help of efficient Bayesian optimization methods.

This research investigates how Machine Learning (ML) algorithms can assist in workload allocation strategies by detecting tasks with node affinity operators (referred to as constraint operators), which constrain their execution to a limited number of nodes. Using real-world Google Cluster Data (GCD) workload traces and the AGOCS framework, the study extracts node attributes and task constraints, then analyses them to identify suitable node-task pairings. It focuses on tasks that can be executed on either a single node or fewer than a thousand out of 12.5k nodes in the analysed GCD cluster. Task constraint operators are compacted, pre-processed with one-hot encoding, and used as features in a training dataset. Various ML classifiers, including Artificial Neural Networks, K-Nearest Neighbours, Decision Trees, Naive Bayes, Ridge Regression, Adaptive Boosting, and Bagging, are fine-tuned and assessed for accuracy and F1-scores. The final ensemble voting classifier model achieved 98% accuracy and a 1.5-1.8% misclassification rate for tasks with a single suitable node.