Relatron: Automating Relational Machine Learning over Relational Databases

Predictive modeling over relational databases (RDBs) powers applications, yet remains challenging due to capturing both cross-table dependencies and complex feature interactions. Relational Deep Learning (RDL) methods automate feature engineering via message passing, while classical approaches like Deep Feature Synthesis (DFS) rely on predefined non-parametric aggregators. Despite performance gains, the comparative advantages of RDL over DFS and the design principles for selecting effective architectures remain poorly understood. We present a comprehensive study that unifies RDL and DFS in a shared design space and conducts architecture-centric searches across diverse RDB tasks. Our analysis yields three key findings: (1) RDL does not consistently outperform DFS, with performance being highly task-dependent; (2) no single architecture dominates across tasks, underscoring the need for task-aware model selection; and (3) validation accuracy is an unreliable guide for architecture choice. This search yields a model performance bank that links architecture configurations to their performance; leveraging this bank, we analyze the drivers of the RDL-DFS performance gap and introduce two task signals -- RDB task homophily and an affinity embedding that captures size, path, feature, and temporal structure -- whose correlation with the gap enables principled routing. Guided by these signals, we propose Relatron, a task embedding-based meta-selector that chooses between RDL and DFS and prunes the within-family search. Lightweight loss-landscape metrics further guard against brittle checkpoints by preferring flatter optima. In experiments, Relatron resolves the "more tuning, worse performance" effect and, in joint hyperparameter-architecture optimization, achieves up to 18.5% improvement over strong baselines with 10x lower cost than Fisher information-based alternatives.

XShare: Collaborative in-Batch Expert Sharing for Faster MoE Inference

Mixture-of-Experts (MoE) architectures are increasingly used to efficiently scale large language models. However, in production inference, request batching and speculative decoding significantly amplify expert activation, eroding these efficiency benefits. We address this issue by modeling batch-aware expert selection as a modular optimization problem and designing efficient greedy algorithms for different deployment settings. The proposed method, namely XShare, requires no retraining and dynamically adapts to each batch by maximizing the total gating score of selected experts. It reduces expert activation by up to 30% under standard batching, cuts peak GPU load by up to 3x in expert-parallel deployments, and achieves up to 14% throughput gains in speculative decoding via hierarchical, correlation-aware expert selection even if requests in a batch drawn from heterogeneous datasets.

Feedback Control for Multi-Objective Graph Self-Supervision

Can multi-task self-supervised learning on graphs be coordinated without the usual tug-of-war between objectives? Graph self-supervised learning (SSL) offers a growing toolbox of pretext objectives: mutual information, reconstruction, contrastive learning; yet combining them reliably remains a challenge due to objective interference and training instability. Most multi-pretext pipelines use per-update mixing, forcing every parameter update to be a compromise, leading to three failure modes: Disagreement (conflict-induced negative transfer), Drift (nonstationary objective utility), and Drought (hidden starvation of underserved objectives). We argue that coordination is fundamentally a temporal allocation problem: deciding when each objective receives optimization budget, not merely how to weigh them. We introduce ControlG, a control-theoretic framework that recasts multi-objective graph SSL as feedback-controlled temporal allocation by estimating per-objective difficulty and pairwise antagonism, planning target budgets via a Pareto-aware log-hypervolume planner, and scheduling with a Proportional-Integral-Derivative (PID) controller. Across 9 datasets, ControlG consistently outperforms state-of-the-art baselines, while producing an auditable schedule that reveals which objectives drove learning.

P-EAGLE: Parallel-Drafting EAGLE with Scalable Training

Reasoning LLMs produce longer outputs, requiring speculative decoding drafters trained on extended sequences. Parallel drafting - predicting multiple tokens per forward pass - offers latency benefits over sequential generation, but training complexity scales quadratically with the product of sequence length and parallel positions, rendering long-context training impractical. We present P(arallel)-EAGLE, which transforms EAGLE from autoregressive to parallel multi-token prediction via a learnable shared hidden state. To scale training to long contexts, we develop a framework featuring attention mask pre-computation and sequence partitioning techniques, enabling gradient accumulation within individual sequences for parallel-prediction training. We implement P-EAGLE in vLLM and demonstrate speedups of 1.10-1.36x over autoregressive EAGLE-3 across GPT-OSS 120B, 20B, and Qwen3-Coder 30B.

Dynamic Mixture-of-Experts for Incremental Graph Learning

Graph incremental learning is a learning paradigm that aims to adapt trained models to continuously incremented graphs and data over time without the need for retraining on the full dataset. However, regular graph machine learning methods suffer from catastrophic forgetting when applied to incremental learning settings, where previously learned knowledge is overridden by new knowledge. Previous approaches have tried to address this by treating the previously trained model as an inseparable unit and using techniques to maintain old behaviors while learning new knowledge. These approaches, however, do not account for the fact that previously acquired knowledge at different timestamps contributes differently to learning new tasks. Some prior patterns can be transferred to help learn new data, while others may deviate from the new data distribution and be detrimental. To address this, we propose a dynamic mixture-of-experts (DyMoE) approach for incremental learning. Specifically, a DyMoE GNN layer adds new expert networks specialized in modeling the incoming data blocks. We design a customized regularization loss that utilizes data sequence information so existing experts can maintain their ability to solve old tasks while helping the new expert learn the new data effectively. As the number of data blocks grows over time, the computational cost of the full mixture-of-experts (MoE) model increases. To address this, we introduce a sparse MoE approach, where only the top-$k$ most relevant experts make predictions, significantly reducing the computation time. Our model achieved 4.92\% relative accuracy increase compared to the best baselines on class incremental learning, showing the model's exceptional power.

Boosting Domain Incremental Learning: Selecting the Optimal Parameters is All You Need

Deep neural networks (DNNs) often underperform in real-world, dynamic settings where data distributions change over time. Domain Incremental Learning (DIL) offers a solution by enabling continual model adaptation, with Parameter-Isolation DIL (PIDIL) emerging as a promising paradigm to reduce knowledge conflicts. However, existing PIDIL methods struggle with parameter selection accuracy, especially as the number of domains and corresponding classes grows. To address this, we propose SOYO, a lightweight framework that improves domain selection in PIDIL. SOYO introduces a Gaussian Mixture Compressor (GMC) and Domain Feature Resampler (DFR) to store and balance prior domain data efficiently, while a Multi-level Domain Feature Fusion Network (MDFN) enhances domain feature extraction. Our framework supports multiple Parameter-Efficient Fine-Tuning (PEFT) methods and is validated across tasks such as image classification, object detection, and speech enhancement. Experimental results on six benchmarks demonstrate SOYO's consistent superiority over existing baselines, showcasing its robustness and adaptability in complex, evolving environments. The codes will be released in https://github.com/qwangcv/SOYO.

Deal: Distributed End-to-End GNN Inference for All Nodes

Graph Neural Networks (GNNs) are a new research frontier with various applications and successes. The end-to-end inference for all nodes, is common for GNN embedding models, which are widely adopted in applications like recommendation and advertising. While sharing opportunities arise in GNN tasks (i.e., inference for a few nodes and training), the potential for sharing in full graph end-to-end inference is largely underutilized because traditional efforts fail to fully extract sharing benefits due to overwhelming overheads or excessive memory usage. This paper introduces Deal, a distributed GNN inference system that is dedicated to end-to-end inference for all nodes for graphs with multi-billion edges. First, we unveil and exploit an untapped sharing opportunity during sampling, and maximize the benefits from sharing during subsequent GNN computation. Second, we introduce memory-saving and communication-efficient distributed primitives for lightweight 1-D graph and feature tensor collaborative partitioning-based distributed inference. Third, we introduce partitioned, pipelined communication and fusing feature preparation with the first GNN primitive for end-to-end inference. With Deal, the end-to-end inference time on real-world benchmark datasets is reduced up to 7.70 x and the graph construction time is reduced up to 21.05 x, compared to the state-of-the-art.

Space Rotation with Basis Transformation for Training-free Test-Time Adaptation

With the development of visual-language models (VLM) in downstream task applications, test-time adaptation methods based on VLM have attracted increasing attention for their ability to address changes distribution in test-time. Although prior approaches have achieved some progress, they typically either demand substantial computational resources or are constrained by the limitations of the original feature space, rendering them less effective for test-time adaptation tasks. To address these challenges, we propose a training-free feature space rotation with basis transformation for test-time adaptation. By leveraging the inherent distinctions among classes, we reconstruct the original feature space and map it to a new representation, thereby enhancing the clarity of class differences and providing more effective guidance for the model during testing. Additionally, to better capture relevant information from various classes, we maintain a dynamic queue to store representative samples. Experimental results across multiple benchmarks demonstrate that our method outperforms state-of-the-art techniques in terms of both performance and efficiency.

Prompt-Agnostic Adversarial Perturbation for Customized Diffusion Models

Diffusion models have revolutionized customized text-to-image generation, allowing for efficient synthesis of photos from personal data with textual descriptions. However, these advancements bring forth risks including privacy breaches and unauthorized replication of artworks. Previous researches primarily center around using prompt-specific methods to generate adversarial examples to protect personal images, yet the effectiveness of existing methods is hindered by constrained adaptability to different prompts. In this paper, we introduce a Prompt-Agnostic Adversarial Perturbation (PAP) method for customized diffusion models. PAP first models the prompt distribution using a Laplace Approximation, and then produces prompt-agnostic perturbations by maximizing a disturbance expectation based on the modeled distribution. This approach effectively tackles the prompt-agnostic attacks, leading to improved defense stability. Extensive experiments in face privacy and artistic style protection, demonstrate the superior generalization of our method in comparison to existing techniques.

GraphStorm: all-in-one graph machine learning framework for industry applications

Graph machine learning (GML) is effective in many business applications. However, making GML easy to use and applicable to industry applications with massive datasets remain challenging. We developed GraphStorm, which provides an end-to-end solution for scalable graph construction, graph model training and inference. GraphStorm has the following desirable properties: (a) Easy to use: it can perform graph construction and model training and inference with just a single command; (b) Expert-friendly: GraphStorm contains many advanced GML modeling techniques to handle complex graph data and improve model performance; (c) Scalable: every component in GraphStorm can operate on graphs with billions of nodes and can scale model training and inference to different hardware without changing any code. GraphStorm has been used and deployed for over a dozen billion-scale industry applications after its release in May 2023. It is open-sourced in Github: https://github.com/awslabs/graphstorm.