Hyperparameter optimization (HPO) is important to leverage the full potential of machine learning (ML). In practice, users are often interested in multi-objective (MO) problems, i.e., optimizing potentially conflicting objectives, like accuracy and energy consumption. To tackle this, the vast majority of MO-ML algorithms return a Pareto front of non-dominated machine learning models to the user. Optimizing the hyperparameters of such algorithms is non-trivial as evaluating a hyperparameter configuration entails evaluating the quality of the resulting Pareto front. In literature, there are known indicators that assess the quality of a Pareto front (e.g., hypervolume, R2) by quantifying different properties (e.g., volume, proximity to a reference point). However, choosing the indicator that leads to the desired Pareto front might be a hard task for a user. In this paper, we propose a human-centered interactive HPO approach tailored towards multi-objective ML leveraging preference learning to extract desiderata from users that guide the optimization. Instead of relying on the user guessing the most suitable indicator for their needs, our approach automatically learns an appropriate indicator. Concretely, we leverage pairwise comparisons of distinct Pareto fronts to learn such an appropriate quality indicator. Then, we optimize the hyperparameters of the underlying MO-ML algorithm towards this learned indicator using a state-of-the-art HPO approach. In an experimental study targeting the environmental impact of ML, we demonstrate that our approach leads to substantially better Pareto fronts compared to optimizing based on a wrong indicator pre-selected by the user, and performs comparable in the case of an advanced user knowing which indicator to pick.

Automated machine learning (AutoML) strives for the automatic configuration of machine learning algorithms and their composition into an overall (software) solution — a machine learning pipeline — tailored to the learning task (dataset) at hand. Over the last decade, AutoML has developed into an independent research field with hundreds of contributions. At the same time, AutoML is being criticized for its high resource consumption as many approaches rely on the (costly) evaluation of many machine learning pipelines, as well as the expensive large-scale experiments across many datasets and approaches. In the spirit of recent work on Green AI, this paper proposes Green AutoML, a paradigm to make the whole AutoML process more environmentally friendly. Therefore, we first elaborate on how to quantify the environmental footprint of an AutoML tool. Afterward, different strategies on how to design and benchmark an AutoML tool w.r.t. their “greenness”, i.e., sustainability, are summarized. Finally, we elaborate on how to be transparent about the environmental footprint and what kind of research incentives could direct the community in a more sustainable AutoML research direction. As part of this, we propose a sustainability checklist to be attached to every AutoML paper featuring all core aspects of Green AutoML.

Abstract The problem of selecting an algorithm that appears most suitable for a specific instance of an algorithmic problem class, such as the Boolean satisfiability problem, is called instance-specific algorithm selection. Over the past decade, the problem has received considerable attention, resulting in a number of different methods for algorithm selection. Although most of these methods are based on machine learning, surprisingly little work has been done on meta learning, that is, on taking advantage of the complementarity of existing algorithm selection methods in order to combine them into a single superior algorithm selector. In this paper, we introduce the problem of meta algorithm selection, which essentially asks for the best way to combine a given set of algorithm selectors. We present a general methodological framework for meta algorithm selection as well as several concrete learning methods as instantiations of this framework, essentially combining ideas of meta learning and ensemble learning. In an extensive experimental evaluation, we demonstrate that ensembles of algorithm selectors can significantly outperform single algorithm selectors and have the potential to form the new state of the art in algorithm selection.

Automated machine learning (AutoML) strives for automatically constructing and configuring compositions of machine learning algorithms, called pipelines, with the goal to optimize a suitable performance measure on a concrete learning task. So far, most AutoML tools are focused on standard problem classes, such as classification and regression. In the field of predictive maintenance, especially the estimation of remaining useful lifetime (RUL), the task of AutoML becomes more complex. In particular, a good feature representation for multivariate sensor data is essential to achieve good performance. Due to the need for methods generating feature representations, the search space of candidate pipelines enlarges. Moreover, the runtime of a single pipeline increases substantially. In this paper, we tackle these problems by partitioning the search space into two sub-spaces, one for feature extraction methods and one for regression methods, and employ cooperative coevolution for searching a good combination. Thereby, we benefit from the fact that the generated feature representations can be cached, whence the evaluation of multiple regressors based on the same feature representation speeds up, allowing the evaluation of more candidate pipelines. Experimentally, we show that our coevolutionary strategy performs superior to the baselines.