We present BioSLAM, a lifelong (lifelong simultaneous localization and mapping) SLAM framework for learning various new appearances incrementally and maintaining accurate place recognition for previously visited areas. Unlike humans, artificial neural networks suffer from catastrophic forgetting and may forget the previously visited areas when trained with new arrivals. For humans, researchers discover that there exists a memory replay mechanism in the brain to keep the neuron active for previous events. Inspired by this discovery, BioSLAM designs a gated generative replay to control the robot's learning behavior based on the feedback rewards. Specifically, BioSLAM provides a novel dual-memory mechanism for the maintenance of: 1) a dynamic memory to efficiently learn new observations; and 2) a static memory to balance new–old knowledge. When the agent is encountered with different appearances under new domains, the complete processing pipeline can help to incrementally update the place recognition ability, robust to the increasing complexity of long-term place recognition. We demonstrate BioSLAM in three incremental SLAM scenarios as follows. 1) A 120 km city-scale trajectories with LiDAR-based inputs. 2) A multivisited 4.5 km campus-scale trajectories with LiDAR-vision inputs. 3) An official Oxford dataset with 10 km visual inputs under different environmental conditions. We show that BioSLAM can incrementally update the agent's place recognition ability and outperform the state-of-the-art incremental approach, generative replay, by 24% in terms of place recognition accuracy. To the best of our knowledge, BioSLAM is the first memory-enhanced lifelong SLAM system to help incremental place recognition in long-term navigation tasks.

While recent studies on semi-supervised learning have shown remarkable progress in leveraging both labeled and unlabeled data, most of them presume a basic setting of the model is randomly initialized. In this work, we consider semi-supervised learning and transfer learning jointly, leading to a more practical and competitive paradigm that can utilize both powerful pre-trained models from source domain as well as labeled/unlabeled data in the target domain. To better exploit the value of both pre-trained weights and unlabeled target examples, we introduce adaptive consistency regularization that consists of two complementary components: Adaptive Knowledge Consistency (AKC) on the examples between the source and target model, and Adaptive Representation Consistency (ARC) on the target model between labeled and unlabeled examples. Examples involved in the consistency regularization are adaptively selected according to their potential contributions to the target task. We conduct extensive experiments on popular benchmarks including CIFAR-10, CUB-200, and MURA, by fine-tuning the ImageNet pre-trained ResNet-50 model. Results show that our proposed adaptive consistency regularization outperforms state-of-the-art semi-supervised learning techniques such as Pseudo Label, Mean Teacher, and FixMatch. Moreover, our algorithm is orthogonal to existing methods and thus able to gain additional improvements on top of MixMatch and FixMatch. Our code is available at https://github.com/Walleclipse/Semi-Supervised-Transfer-Learning-Paddle.

Molecular property prediction plays a fundamental role in drug discovery to identify candidate molecules with target properties. However, molecular property prediction is essentially a few-shot problem, which makes it hard to use regular machine learning models. In this paper, we propose Property-Aware Relation networks (PAR) to handle this problem. In comparison to existing works, we leverage the fact that both relevant substructures and relationships among molecules change across different molecular properties. We first introduce a property-aware embedding function to transform the generic molecular embeddings to substructure-aware space relevant to the target property. Further, we design an adaptive relation graph learning module to jointly estimate molecular relation graph and refine molecular embeddings w.r.t. the target property, such that the limited labels can be effectively propagated among similar molecules. We adopt a meta-learning strategy where the parameters are selectively updated within tasks in order to model generic and property-aware knowledge separately. Extensive experiments on benchmark molecular property prediction datasets show that PAR consistently outperforms existing methods and can obtain property-aware molecular embeddings and model molecular relation graph properly.

In cloud systems, an accurate capacity planning is very important for cloud provider to improve service availability. Traditional methods simply predicting "when the available resources is exhausted" are not effective due to customer demand fragmentation and platform allocation constraints. In this paper, we propose a novel prediction approach which proactively predicts the level of resource allocation failures from the perspective of low capacity status. By jointly considering the data from different sources in both time series form and static form, the proposed approach can make accurate LCS predictions in a complex and dynamic cloud environment, and thereby improve the service availability of cloud systems. The proposed approach is evaluated by real-world datasets collected from a large scale public cloud platform, and the results confirm its effectiveness.