PhoneLM:an Efficient and Capable Small Language Model Family through Principled Pre-training

The interest in developing small language models (SLM) for on-device deployment is fast growing. However, the existing SLM design hardly considers the device hardware characteristics. Instead, this work presents a simple yet effective principle for SLM design: architecture searching for (near-)optimal runtime efficiency before pre-training. Guided by this principle, we develop PhoneLM SLM family (currently with 0.5B and 1.5B versions), that acheive the state-of-the-art capability-efficiency tradeoff among those with similar parameter size. We fully open-source the code, weights, and training datasets of PhoneLM for reproducibility and transparency, including both base and instructed versions. We also release a finetuned version of PhoneLM capable of accurate Android Intent invocation, and an end-to-end Android demo. All materials are available at https://github.com/UbiquitousLearning/PhoneLM.

HGNAS: Hardware-Aware Graph Neural Architecture Search for Edge Devices

Graph Neural Networks (GNNs) are becoming increasingly popular for graph-based learning tasks such as point cloud processing due to their state-of-the-art (SOTA) performance. Nevertheless, the research community has primarily focused on improving model expressiveness, lacking consideration of how to design efficient GNN models for edge scenarios with real-time requirements and limited resources. Examining existing GNN models reveals varied execution across platforms and frequent Out-Of-Memory (OOM) problems, highlighting the need for hardware-aware GNN design. To address this challenge, this work proposes a novel hardware-aware graph neural architecture search framework tailored for resource constraint edge devices, namely HGNAS. To achieve hardware awareness, HGNAS integrates an efficient GNN hardware performance predictor that evaluates the latency and peak memory usage of GNNs in milliseconds. Meanwhile, we study GNN memory usage during inference and offer a peak memory estimation method, enhancing the robustness of architecture evaluations when combined with predictor outcomes. Furthermore, HGNAS constructs a fine-grained design space to enable the exploration of extreme performance architectures by decoupling the GNN paradigm. In addition, the multi-stage hierarchical search strategy is leveraged to facilitate the navigation of huge candidates, which can reduce the single search time to a few GPU hours. To the best of our knowledge, HGNAS is the first automated GNN design framework for edge devices, and also the first work to achieve hardware awareness of GNNs across different platforms. Extensive experiments across various applications and edge devices have proven the superiority of HGNAS. It can achieve up to a 10.6x speedup and an 82.5% peak memory reduction with negligible accuracy loss compared to DGCNN on ModelNet40.

AEMLO: AutoEncoder-Guided Multi-Label Oversampling

Class imbalance significantly impacts the performance of multi-label classifiers. Oversampling is one of the most popular approaches, as it augments instances associated with less frequent labels to balance the class distribution. Existing oversampling methods generate feature vectors of synthetic samples through replication or linear interpolation and assign labels through neighborhood information. Linear interpolation typically generates new samples between existing data points, which may result in insufficient diversity of synthesized samples and further lead to the overfitting issue. Deep learning-based methods, such as AutoEncoders, have been proposed to generate more diverse and complex synthetic samples, achieving excellent performance on imbalanced binary or multi-class datasets. In this study, we introduce AEMLO, an AutoEncoder-guided Oversampling technique specifically designed for tackling imbalanced multi-label data. AEMLO is built upon two fundamental components. The first is an encoder-decoder architecture that enables the model to encode input data into a low-dimensional feature space, learn its latent representations, and then reconstruct it back to its original dimension, thus applying to the generation of new data. The second is an objective function tailored to optimize the sampling task for multi-label scenarios. We show that AEMLO outperforms the existing state-of-the-art methods with extensive empirical studies.

FedMoE: Personalized Federated Learning via Heterogeneous Mixture of Experts

As Large Language Models (LLMs) push the boundaries of AI capabilities, their demand for data is growing. Much of this data is private and distributed across edge devices, making Federated Learning (FL) a de-facto alternative for fine-tuning (i.e., FedLLM). However, it faces significant challenges due to the inherent heterogeneity among clients, including varying data distributions and diverse task types. Towards a versatile FedLLM, we replace traditional dense model with a sparsely-activated Mixture-of-Experts (MoE) architecture, whose parallel feed-forward networks enable greater flexibility. To make it more practical in resource-constrained environments, we present FedMoE, the efficient personalized FL framework to address data heterogeneity, constructing an optimal sub-MoE for each client and bringing the knowledge back to global MoE. FedMoE is composed of two fine-tuning stages. In the first stage, FedMoE simplifies the problem by conducting a heuristic search based on observed activation patterns, which identifies a suboptimal submodel for each client. In the second stage, these submodels are distributed to clients for further training and returned for server aggregating through a novel modular aggregation strategy. Meanwhile, FedMoE progressively adjusts the submodels to optimal through global expert recommendation. Experimental results demonstrate the superiority of our method over previous personalized FL methods.

HiGraphDTI: Hierarchical Graph Representation Learning for Drug-Target Interaction Prediction

The discovery of drug-target interactions (DTIs) plays a crucial role in pharmaceutical development. The deep learning model achieves more accurate results in DTI prediction due to its ability to extract robust and expressive features from drug and target chemical structures. However, existing deep learning methods typically generate drug features via aggregating molecular atom representations, ignoring the chemical properties carried by motifs, i.e., substructures of the molecular graph. The atom-drug double-level molecular representation learning can not fully exploit structure information and fails to interpret the DTI mechanism from the motif perspective. In addition, sequential model-based target feature extraction either fuses limited contextual information or requires expensive computational resources. To tackle the above issues, we propose a hierarchical graph representation learning-based DTI prediction method (HiGraphDTI). Specifically, HiGraphDTI learns hierarchical drug representations from triple-level molecular graphs to thoroughly exploit chemical information embedded in atoms, motifs, and molecules. Then, an attentional feature fusion module incorporates information from different receptive fields to extract expressive target features.Last, the hierarchical attention mechanism identifies crucial molecular segments, which offers complementary views for interpreting interaction mechanisms. The experiment results not only demonstrate the superiority of HiGraphDTI to the state-of-the-art methods, but also confirm the practical ability of our model in interaction interpretation and new DTI discovery.

GNNavigator: Towards Adaptive Training of Graph Neural Networks via Automatic Guideline Exploration

Graph Neural Networks (GNNs) succeed significantly in many applications recently. However, balancing GNNs training runtime cost, memory consumption, and attainable accuracy for various applications is non-trivial. Previous training methodologies suffer from inferior adaptability and lack a unified training optimization solution. To address the problem, this work proposes GNNavigator, an adaptive GNN training configuration optimization framework. GNNavigator meets diverse GNN application requirements due to our unified software-hardware co-abstraction, proposed GNNs training performance model, and practical design space exploration solution. Experimental results show that GNNavigator can achieve up to 3.1x speedup and 44.9% peak memory reduction with comparable accuracy to state-of-the-art approaches.

Graph Neural Networks Automated Design and Deployment on Device-Edge Co-Inference Systems

The key to device-edge co-inference paradigm is to partition models into computation-friendly and computation-intensive parts across the device and the edge, respectively. However, for Graph Neural Networks (GNNs), we find that simply partitioning without altering their structures can hardly achieve the full potential of the co-inference paradigm due to various computational-communication overheads of GNN operations over heterogeneous devices. We present GCoDE, the first automatic framework for GNN that innovatively Co-designs the architecture search and the mapping of each operation on Device-Edge hierarchies. GCoDE abstracts the device communication process into an explicit operation and fuses the search of architecture and the operations mapping in a unified space for joint-optimization. Also, the performance-awareness approach, utilized in the constraint-based search process of GCoDE, enables effective evaluation of architecture efficiency in diverse heterogeneous systems. We implement the co-inference engine and runtime dispatcher in GCoDE to enhance the deployment efficiency. Experimental results show that GCoDE can achieve up to $44.9\times$ speedup and $98.2\%$ energy reduction compared to existing approaches across various applications and system configurations.

Multi-Label Adaptive Batch Selection by Highlighting Hard and Imbalanced Samples

Deep neural network models have demonstrated their effectiveness in classifying multi-label data from various domains. Typically, they employ a training mode that combines mini-batches with optimizers, where each sample is randomly selected with equal probability when constructing mini-batches. However, the intrinsic class imbalance in multi-label data may bias the model towards majority labels, since samples relevant to minority labels may be underrepresented in each mini-batch. Meanwhile, during the training process, we observe that instances associated with minority labels tend to induce greater losses. Existing heuristic batch selection methods, such as priority selection of samples with high contribution to the objective function, i.e., samples with high loss, have been proven to accelerate convergence while reducing the loss and test error in single-label data. However, batch selection methods have not yet been applied and validated in multi-label data. In this study, we introduce a simple yet effective adaptive batch selection algorithm tailored to multi-label deep learning models. It adaptively selects each batch by prioritizing hard samples related to minority labels. A variant of our method also takes informative label correlations into consideration. Comprehensive experiments combining five multi-label deep learning models on thirteen benchmark datasets show that our method converges faster and performs better than random batch selection.

FedRDMA: Communication-Efficient Cross-Silo Federated LLM via Chunked RDMA Transmission

Communication overhead is a significant bottleneck in federated learning (FL), which has been exaggerated with the increasing size of AI models. In this paper, we propose FedRDMA, a communication-efficient cross-silo FL system that integrates RDMA into the FL communication protocol. To overcome the limitations of RDMA in wide-area networks (WANs), FedRDMA divides the updated model into chunks and designs a series of optimization techniques to improve the efficiency and robustness of RDMA-based communication. We implement FedRDMA atop the industrial federated learning framework and evaluate it on a real-world cross-silo FL scenario. The experimental results show that \sys can achieve up to 3.8$\times$ speedup in communication efficiency compared to traditional TCP/IP-based FL systems.

Architectural Implications of GNN Aggregation Programming Abstractions

Graph neural networks (GNNs) have gained significant popularity due to the powerful capability to extract useful representations from graph data. As the need for efficient GNN computation intensifies, a variety of programming abstractions designed for optimizing GNN Aggregation have emerged to facilitate acceleration. However, there is no comprehensive evaluation and analysis upon existing abstractions, thus no clear consensus on which approach is better. In this letter, we classify existing programming abstractions for GNN Aggregation by the dimension of data organization and propagation method. By constructing these abstractions on a state-of-the-art GNN library, we perform a thorough and detailed characterization study to compare their performance and efficiency, and provide several insights on future GNN acceleration based on our analysis.