Zhaoyang Wang, Qianhui Wu, Boyu Gou, Demi Wang, Jiacheng Zhang, Peichun Hua, Qize Li, Shi Qiu 等 57 位作者
GUI web agents require realistic and interactive environments that remain stable during both evaluation and training. Live website evaluation suffers from changing content, access restrictions, and limited coverage of authenticated workflows, while existing synthetic environments for training often lack functional depth and visual fidelity. We propose WebHarbor, a suite of 153 executable and dockerized website environments that faithfully reconstruct the visual interfaces, content, and functional workflows of real-world web services under deterministic control. We build WebHarbor through task-driven human-agent collaboration, where environments evolve as new tasks expand their functional scope, coding agents implement the required changes, and human contributors audit visual fidelity, functional correctness, and task validity. The resulting suite comprises 3,518 tasks spanning multi-step and post-authentication workflows, where existing works often fail to cover. Beyond reliable evaluation, WebHarbor provides high-fidelity synthetic web environments for cost-efficient reinforcement learning (RL). We demonstrate that a Qwen 4B-level GUI agent trained with RL in WebHarbor generalizes to unseen tasks and performs competitively with leading open-source GUI web agents across four benchmarks. The code and data are publicly available at https://github.com/aiming-lab/WebHarbor.
While data curation is widely credited with improving large language model training, a basic question remains unresolved: does curation expand what a model can ultimately learn, or merely reach the same solution faster? In this paper, we formalize this distinction between advancement (improving the attainable performance) and acceleration (reaching the same performance with less data). Through an analytic characterization and real-world LLM experiments, we show that advancement requires a correctable train-target gap. When the baseline training and target objectives coincide, no curation policy improves the endpoint, although curation may still accelerate training. This reframes advancement as a property of the curation task rather than the curation method. Under a common gap-centric view of data mixture and selection, we operationalize this condition as the $Δ$-test, an observable discrepancy between the uncurated baseline's training and target losses that is computable prior to expensive curation. Across extensive experiments, an appreciably nonzero $Δ$ predicts persistent gains, whereas gains near $Δ=0$ tend to diminish as the training budget grows. Beyond individual methods, our findings recenter data curation on the task itself and point to target-set construction as a promising direction for shaping what curation can achieve.
Predicting molecular magnetic properties often requires costly electronic-structure calculations that account for spin-orbit coupling. Inspired by the spinor nature of the underlying electronic states, we introduce eSpinor, an SU(2)-equivariant graph neural network that propagates spinor features alongside the integer-rank tensors used in conventional equivariant models. We initialize spinors from eigenvectors of an approximate Hamiltonian that includes spin-orbit coupling. The network preserves their rotation laws and makes predictions independent of arbitrary eigenbasis choices. Comparisons with geometry-only and Hamiltonian-informed baselines assess the benefit of this architecture beyond supplying electronic information. On cobalt single-molecule magnet candidates, eSpinor improves magnetic anisotropy predictions, including for unseen ligands. It also improves excitation-energy predictions for dysprosium candidates with unseen ligands, extending the benefit to rotationally invariant scalar targets. For a dysprosium magnetic resonance imaging probe, it predicts real electron-spin correlations and low-field nuclear relaxation rates more accurately despite static crystal-field errors similar to the Hamiltonian-informed baseline. This dynamical advantage extends from water to methanol without retraining. These results support spinor message passing as a useful inductive bias for molecular magnetism in the tested systems and show why model selection should be guided by accuracy on the intended physical observables.
Conditional memory layers, such as DeepSeek's Engram, attach large hashed n-gram tables to a language model, and removing them from DeepSeek-V4.1-Flash costs 36.8 PopQA points. Low-bit quantization loses long-tail facts first, and the standard remedy, giving more bits to frequently accessed rows, backfires: refining lookups by access frequency is worse than refining them at random. We trace this to the gate that scales each retrieved row. A lookup's quantization error is weighted by its gate, which is small for frequent n-grams, large for the rare n-grams of long-tail entities, and computable from a 1-bit code. GateRQ therefore stores each row as a ladder of 1-bit residual codes, keeps level 1 in GPU memory to compute the gate, and reads deeper levels only for the lookups the gate ranks highest. Without retraining, GateRQ cuts GPU table memory by 7.8x on DeepSeek-V4.1-Flash, which raises vLLM throughput by 11%-31% over FP8 tables, while losing about 1 PopQA point at 1.50 bits read per lookup and 0.2 points at 2.10 bits across two models.