Prescribed Performance Control of Deformable Object Manipulation in Spatial Latent Space

Manipulating three-dimensional (3D) deformable objects presents significant challenges for robotic systems due to their infinite-dimensional state space and complex deformable dynamics. This paper proposes a novel model-free approach for shape control with constraints imposed on key points. Unlike existing methods that rely on feature dimensionality reduction, the proposed controller leverages the coordinates of key points as the feature vector, which are extracted from the deformable object's point cloud using deep learning methods. This approach not only reduces the dimensionality of the feature space but also retains the spatial information of the object. By extracting key points, the manipulation of deformable objects is simplified into a visual servoing problem, where the shape dynamics are described using a deformation Jacobian matrix. To enhance control accuracy, a prescribed performance control method is developed by integrating barrier Lyapunov functions (BLF) to enforce constraints on the key points. The stability of the closed-loop system is rigorously analyzed and verified using the Lyapunov method. Experimental results further demonstrate the effectiveness and robustness of the proposed method.

Phenome-Wide Multi-Omics Integration Uncovers Distinct Archetypes of Human Aging

Aging is a highly complex and heterogeneous process that progresses at different rates across individuals, making biological age (BA) a more accurate indicator of physiological decline than chronological age. While previous studies have built aging clocks using single-omics data, they often fail to capture the full molecular complexity of human aging. In this work, we leveraged the Human Phenotype Project, a large-scale cohort of 12,000 adults aged 30--70 years, with extensive longitudinal profiling that includes clinical, behavioral, environmental, and multi-omics datasets -- spanning transcriptomics, lipidomics, metabolomics, and the microbiome. By employing advanced machine learning frameworks capable of modeling nonlinear biological dynamics, we developed and rigorously validated a multi-omics aging clock that robustly predicts diverse health outcomes and future disease risk. Unsupervised clustering of the integrated molecular profiles from multi-omics uncovered distinct biological subtypes of aging, revealing striking heterogeneity in aging trajectories and pinpointing pathway-specific alterations associated with different aging patterns. These findings demonstrate the power of multi-omics integration to decode the molecular landscape of aging and lay the groundwork for personalized healthspan monitoring and precision strategies to prevent age-related diseases.

OneRec-V2 Technical Report

Recent breakthroughs in generative AI have transformed recommender systems through end-to-end generation. OneRec reformulates recommendation as an autoregressive generation task, achieving high Model FLOPs Utilization. While OneRec-V1 has shown significant empirical success in real-world deployment, two critical challenges hinder its scalability and performance: (1) inefficient computational allocation where 97.66% of resources are consumed by sequence encoding rather than generation, and (2) limitations in reinforcement learning relying solely on reward models. To address these challenges, we propose OneRec-V2, featuring: (1) Lazy Decoder-Only Architecture: Eliminates encoder bottlenecks, reducing total computation by 94% and training resources by 90%, enabling successful scaling to 8B parameters. (2) Preference Alignment with Real-World User Interactions: Incorporates Duration-Aware Reward Shaping and Adaptive Ratio Clipping to better align with user preferences using real-world feedback. Extensive A/B tests on Kuaishou demonstrate OneRec-V2's effectiveness, improving App Stay Time by 0.467%/0.741% while balancing multi-objective recommendations. This work advances generative recommendation scalability and alignment with real-world feedback, representing a step forward in the development of end-to-end recommender systems.

OneRec Technical Report

Recommender systems have been widely used in various large-scale user-oriented platforms for many years. However, compared to the rapid developments in the AI community, recommendation systems have not achieved a breakthrough in recent years. For instance, they still rely on a multi-stage cascaded architecture rather than an end-to-end approach, leading to computational fragmentation and optimization inconsistencies, and hindering the effective application of key breakthrough technologies from the AI community in recommendation scenarios. To address these issues, we propose OneRec, which reshapes the recommendation system through an end-to-end generative approach and achieves promising results. Firstly, we have enhanced the computational FLOPs of the current recommendation model by 10 $\times$ and have identified the scaling laws for recommendations within certain boundaries. Secondly, reinforcement learning techniques, previously difficult to apply for optimizing recommendations, show significant potential in this framework. Lastly, through infrastructure optimizations, we have achieved 23.7% and 28.8% Model FLOPs Utilization (MFU) on flagship GPUs during training and inference, respectively, aligning closely with the LLM community. This architecture significantly reduces communication and storage overhead, resulting in operating expense that is only 10.6% of traditional recommendation pipelines. Deployed in Kuaishou/Kuaishou Lite APP, it handles 25% of total queries per second, enhancing overall App Stay Time by 0.54% and 1.24%, respectively. Additionally, we have observed significant increases in metrics such as 7-day Lifetime, which is a crucial indicator of recommendation experience. We also provide practical lessons and insights derived from developing, optimizing, and maintaining a production-scale recommendation system with significant real-world impact.

Graph of Verification: Structured Verification of LLM Reasoning with Directed Acyclic Graphs

Verifying the reliability of complex, multi-step reasoning in Large Language Models (LLMs) remains a fundamental challenge, as existing methods often lack both faithfulness and precision. To address this issue, we propose the Graph of Verification (GoV) framework. GoV offers three key contributions: First, it explicitly models the underlying deductive process as a directed acyclic graph (DAG), whether this structure is implicit or explicitly constructed. Second, it enforces a topological order over the DAG to guide stepwise verification. Third, GoV introduces the notion of customizable node blocks, which flexibly define the verification granularity, from atomic propositions to full paragraphs, while ensuring that all requisite premises derived from the graph are provided as contextual input for each verification unit. We evaluate GoV on the Number Triangle Summation task and the ProcessBench benchmark with varying levels of reasoning complexity. Experimental results show that GoV substantially improves verification accuracy, faithfulness, and error localization when compared to conventional end-to-end verification approaches. Our code and data are available at https://github.com/Frevor/Graph-of-Verification.

MoQAE: Mixed-Precision Quantization for Long-Context LLM Inference via Mixture of Quantization-Aware Experts

One of the primary challenges in optimizing large language models (LLMs) for long-context inference lies in the high memory consumption of the Key-Value (KV) cache. Existing approaches, such as quantization, have demonstrated promising results in reducing memory usage. However, current quantization methods cannot take both effectiveness and efficiency into account. In this paper, we propose MoQAE, a novel mixed-precision quantization method via mixture of quantization-aware experts. First, we view different quantization bit-width configurations as experts and use the traditional mixture of experts (MoE) method to select the optimal configuration. To avoid the inefficiency caused by inputting tokens one by one into the router in the traditional MoE method, we input the tokens into the router chunk by chunk. Second, we design a lightweight router-only fine-tuning process to train MoQAE with a comprehensive loss to learn the trade-off between model accuracy and memory usage. Finally, we introduce a routing freezing (RF) and a routing sharing (RS) mechanism to further reduce the inference overhead. Extensive experiments on multiple benchmark datasets demonstrate that our method outperforms state-of-the-art KV cache quantization approaches in both efficiency and effectiveness.

ILIF: Temporal Inhibitory Leaky Integrate-and-Fire Neuron for Overactivation in Spiking Neural Networks

The Spiking Neural Network (SNN) has drawn increasing attention for its energy-efficient, event-driven processing and biological plausibility. To train SNNs via backpropagation, surrogate gradients are used to approximate the non-differentiable spike function, but they only maintain nonzero derivatives within a narrow range of membrane potentials near the firing threshold, referred to as the surrogate gradient support width gamma. We identify a major challenge, termed the dilemma of gamma: a relatively large gamma leads to overactivation, characterized by excessive neuron firing, which in turn increases energy consumption, whereas a small gamma causes vanishing gradients and weakens temporal dependencies. To address this, we propose a temporal Inhibitory Leaky Integrate-and-Fire (ILIF) neuron model, inspired by biological inhibitory mechanisms. This model incorporates interconnected inhibitory units for membrane potential and current, effectively mitigating overactivation while preserving gradient propagation. Theoretical analysis demonstrates ILIF effectiveness in overcoming the gamma dilemma, and extensive experiments on multiple datasets show that ILIF improves energy efficiency by reducing firing rates, stabilizes training, and enhances accuracy. The code is available at github.com/kaisun1/ILIF.

CogniSNN: A First Exploration to Random Graph Architecture based Spiking Neural Networks with Enhanced Expandability and Neuroplasticity

Despite advances in spiking neural networks (SNNs) in numerous tasks, their architectures remain highly similar to traditional artificial neural networks (ANNs), restricting their ability to mimic natural connections between biological neurons. This paper develops a new modeling paradigm for SNN with random graph architecture (RGA), termed Cognition-aware SNN (CogniSNN). Furthermore, we improve the expandability and neuroplasticity of CogniSNN by introducing a modified spiking residual neural node (ResNode) to counteract network degradation in deeper graph pathways, as well as a critical path-based algorithm that enables CogniSNN to perform continual learning on new tasks leveraging the features of the data and the RGA learned in the old task. Experiments show that CogniSNN with re-designed ResNode performs outstandingly in neuromorphic datasets with fewer parameters, achieving 95.5% precision in the DVS-Gesture dataset with only 5 timesteps. The critical path-based approach decreases 3% to 5% forgetting while maintaining expected performance in learning new tasks that are similar to or distinct from the old ones. This study showcases the potential of RGA-based SNN and paves a new path for biologically inspired networks based on graph theory.

QLLM: Do We Really Need a Mixing Network for Credit Assignment in Multi-Agent Reinforcement Learning?

Credit assignment has remained a fundamental challenge in multi-agent reinforcement learning (MARL). Previous studies have primarily addressed this issue through value decomposition methods under the centralized training with decentralized execution paradigm, where neural networks are utilized to approximate the nonlinear relationship between individual Q-values and the global Q-value. Although these approaches have achieved considerable success in various benchmark tasks, they still suffer from several limitations, including imprecise attribution of contributions, limited interpretability, and poor scalability in high-dimensional state spaces. To address these challenges, we propose a novel algorithm, \textbf{QLLM}, which facilitates the automatic construction of credit assignment functions using large language models (LLMs). Specifically, the concept of \textbf{TFCAF} is introduced, wherein the credit allocation process is represented as a direct and expressive nonlinear functional formulation. A custom-designed \textit{coder-evaluator} framework is further employed to guide the generation, verification, and refinement of executable code by LLMs, significantly mitigating issues such as hallucination and shallow reasoning during inference. Extensive experiments conducted on several standard MARL benchmarks demonstrate that the proposed method consistently outperforms existing state-of-the-art baselines. Moreover, QLLM exhibits strong generalization capability and maintains compatibility with a wide range of MARL algorithms that utilize mixing networks, positioning it as a promising and versatile solution for complex multi-agent scenarios.

Cocktail: Chunk-Adaptive Mixed-Precision Quantization for Long-Context LLM Inference

Recently, large language models (LLMs) have been able to handle longer and longer contexts. However, a context that is too long may cause intolerant inference latency and GPU memory usage. Existing methods propose mixed-precision quantization to the key-value (KV) cache in LLMs based on token granularity, which is time-consuming in the search process and hardware inefficient during computation. This paper introduces a novel approach called Cocktail, which employs chunk-adaptive mixed-precision quantization to optimize the KV cache. Cocktail consists of two modules: chunk-level quantization search and chunk-level KV cache computation. Chunk-level quantization search determines the optimal bitwidth configuration of the KV cache chunks quickly based on the similarity scores between the corresponding context chunks and the query, maintaining the model accuracy. Furthermore, chunk-level KV cache computation reorders the KV cache chunks before quantization, avoiding the hardware inefficiency caused by mixed-precision quantization in inference computation. Extensive experiments demonstrate that Cocktail outperforms state-of-the-art KV cache quantization methods on various models and datasets.