Uncertainty quantification, once a singular task, has evolved into a spectrum of tasks, including abstained prediction, out-of-distribution detection, and aleatoric uncertainty quantification. The latest goal is disentanglement: the construction of multiple estimators that are each tailored to one and only one task. Hence, there is a plethora of recent advances with different intentions - that often entirely deviate from practical behavior. This paper conducts a comprehensive evaluation of numerous uncertainty estimators across diverse tasks on ImageNet. We find that, despite promising theoretical endeavors, disentanglement is not yet achieved in practice. Additionally, we reveal which uncertainty estimators excel at which specific tasks, providing insights for practitioners and guiding future research toward task-centric and disentangled uncertainty estimation methods. Our code is available at https://github.com/bmucsanyi/bud.

Large molecular representation models pre-trained on massive unlabeled data have shown great success in predicting molecular properties. However, these models may tend to overfit the fine-tuning data, resulting in over-confident predictions on test data that fall outside of the training distribution. To address this issue, uncertainty quantification (UQ) methods can be used to improve the models' calibration of predictions. Although many UQ approaches exist, not all of them lead to improved performance. While some studies have included UQ to improve molecular pre-trained models, the process of selecting suitable backbone and UQ methods for reliable molecular uncertainty estimation remains underexplored. To address this gap, we present MUBen, which evaluates different UQ methods for state-of-the-art backbone molecular representation models to investigate their capabilities. By fine-tuning various backbones using different molecular descriptors as inputs with UQ methods from different categories, we critically assess the influence of architectural decisions and training strategies. Our study offers insights for selecting UQ for backbone models, which can facilitate research on uncertainty-critical applications in fields such as materials science and drug discovery.