Automatic 3D reconstruction of indoor spaces from 2D floor plans necessitates high-precision semantic segmentation of structural elements, particularly walls. However, existing methods often struggle with detecting thin structures and maintaining geometric precision. This study introduces MitUNet, a hybrid neural network combining a Mix-Transformer encoder and a U-Net decoder enhanced with spatial and channel attention blocks. Our approach, optimized with the Tversky loss function, achieves a balance between precision and recall, ensuring accurate boundary recovery. Experiments on the CubiCasa5k dataset and a proprietary regional dataset demonstrate MitUNet's superiority in generating structurally correct masks with high boundary accuracy, outperforming standard models. This tool provides a robust foundation for automated 3D reconstruction pipelines. To ensure reproducibility and facilitate future research, the source code and the proprietary regional dataset are publicly available at https://github.com/aliasstudio/mitunet and https://doi.org/10.5281/zenodo.17871079 respectively.

The development of accessible screening tools for early cancer detection in dogs represents a significant challenge in veterinary medicine. Routine laboratory data offer a promising, low-cost source for such tools, but their utility is hampered by the non-specificity of individual biomarkers and the severe class imbalance inherent in screening populations. This study assesses the feasibility of cancer risk classification using the Golden Retriever Lifetime Study (GRLS) cohort under real-world constraints, including the grouping of diverse cancer types and the inclusion of post-diagnosis samples. A comprehensive benchmark evaluation was conducted, systematically comparing 126 analytical pipelines that comprised various machine learning models, feature selection methods, and data balancing techniques. Data were partitioned at the patient level to prevent leakage. The optimal model, a Logistic Regression classifier with class weighting and recursive feature elimination, demonstrated moderate ranking ability (AUROC = 0.815; 95% CI: 0.793-0.836) but poor clinical classification performance (F1-score = 0.25, Positive Predictive Value = 0.15). While a high Negative Predictive Value (0.98) was achieved, insufficient recall (0.79) precludes its use as a reliable rule-out test. Interpretability analysis with SHapley Additive exPlanations (SHAP) revealed that predictions were driven by non-specific features like age and markers of inflammation and anemia. It is concluded that while a statistically detectable cancer signal exists in routine lab data, it is too weak and confounded for clinically reliable discrimination from normal aging or other inflammatory conditions. This work establishes a critical performance ceiling for this data modality in isolation and underscores that meaningful progress in computational veterinary oncology will require integration of multi-modal data sources.

Classification of functional data where observations are curves or trajectories poses unique challenges, particularly under severe class imbalance. Traditional Random Forest algorithms, while robust for tabular data, often fail to capture the intrinsic structure of functional observations and struggle with minority class detection. This paper introduces Functional Random Forest with Adaptive Cost-Sensitive Splitting (FRF-ACS), a novel ensemble framework designed for imbalanced functional data classification. The proposed method leverages basis expansions and Functional Principal Component Analysis (FPCA) to represent curves efficiently, enabling trees to operate on low dimensional functional features. To address imbalance, we incorporate a dynamic cost sensitive splitting criterion that adjusts class weights locally at each node, combined with a hybrid sampling strategy integrating functional SMOTE and weighted bootstrapping. Additionally, curve specific similarity metrics replace traditional Euclidean measures to preserve functional characteristics during leaf assignment. Extensive experiments on synthetic and real world datasets including biomedical signals and sensor trajectories demonstrate that FRF-ACS significantly improves minority class recall and overall predictive performance compared to existing functional classifiers and imbalance handling techniques. This work provides a scalable, interpretable solution for high dimensional functional data analysis in domains where minority class detection is critical.

Kolmogorov-Arnold Networks have emerged as interpretable alternatives to traditional multi-layer perceptrons. However, standard implementations lack principled uncertainty quantification capabilities essential for many scientific applications. We present a framework integrating sparse variational Gaussian process inference with the Kolmogorov-Arnold topology, enabling scalable Bayesian inference with computational complexity quasi-linear in sample size. Through analytic moment matching, we propagate uncertainty through deep additive structures while maintaining interpretability. We use three example studies to demonstrate the framework's ability to distinguish aleatoric from epistemic uncertainty: calibration of heteroscedastic measurement noise in fluid flow reconstruction, quantification of prediction confidence degradation in multi-step forecasting of advection-diffusion dynamics, and out-of-distribution detection in convolutional autoencoders. These results suggest Sparse Variational Gaussian Process Kolmogorov-Arnold Networks (SVGP KANs) is a promising architecture for uncertainty-aware learning in scientific machine learning.

The performance of algorithms, methods, and models tends to depend heavily on the distribution of cases on which they are applied, this distribution being specific to the applicative domain. After performing an evaluation in several domains, it is highly informative to compute a (weighted) mean performance and, as shown in this paper, to scrutinize what happens during this averaging. To achieve this goal, we adopt a probabilistic framework and consider a performance as a probability measure (e.g., a normalized confusion matrix for a classification task). It appears that the corresponding weighted mean is known to be the summarization, and that only some remarkable scores assign to the summarized performance a value equal to a weighted arithmetic mean of the values assigned to the domain-specific performances. These scores include the family of ranking scores, a continuum parameterized by user preferences, and that the weights to consider in the arithmetic mean depend on the user preferences. Based on this, we rigorously define four domains, named easiest, most difficult, preponderant, and bottleneck domains, as functions of user preferences. After establishing the theory in a general setting, regardless of the task, we develop new visual tools for two-class classification.

Sensitive information leakage in code repositories has emerged as a critical security challenge. Traditional detection methods that rely on regular expressions, fingerprint features, and high-entropy calculations often suffer from high false-positive rates. This not only reduces detection efficiency but also significantly increases the manual screening burden on developers. Recent advances in large language models (LLMs) and multi-agent collaborative architectures have demonstrated remarkable potential for tackling complex tasks, offering a novel technological perspective for sensitive information detection. In response to these challenges, we propose Argus, a multi-agent collaborative framework for detecting sensitive information. Argus employs a three-tier detection mechanism that integrates key content, file context, and project reference relationships to effectively reduce false positives and enhance overall detection accuracy. To comprehensively evaluate Argus in real-world repository environments, we developed two new benchmarks, one to assess genuine leak detection capabilities and another to evaluate false-positive filtering performance. Experimental results show that Argus achieves up to 94.86% accuracy in leak detection, with a precision of 96.36%, recall of 94.64%, and an F1 score of 0.955. Moreover, the analysis of 97 real repositories incurred a total cost of only 2.2$. All code implementations and related datasets are publicly available at https://github.com/TheBinKing/Argus-Guard for further research and application.

Knowledge Graphs (KGs) are a rich source of structured, heterogeneous data, powering a wide range of applications. A common approach to leverage this data is to train a graph neural network (GNN) on the KG. However, existing message-passing GNNs struggle to scale to large KGs because they rely on the iterative message passing process to learn the graph structure, which is inefficient, especially under mini-batch training, where a node sees only a partial view of its neighborhood. In this paper, we address this problem and present gHAWK, a novel and scalable GNN training framework for large KGs. The key idea is to precompute structural features for each node that capture its local and global structure before GNN training even begins. Specifically, gHAWK introduces a preprocessing step that computes: (a)~Bloom filters to compactly encode local neighborhood structure, and (b)~TransE embeddings to represent each node's global position in the graph. These features are then fused with any domain-specific features (e.g., text embeddings), producing a node feature vector that can be incorporated into any GNN technique. By augmenting message-passing training with structural priors, gHAWK significantly reduces memory usage, accelerates convergence, and improves model accuracy. Extensive experiments on large datasets from the Open Graph Benchmark (OGB) demonstrate that gHAWK achieves state-of-the-art accuracy and lower training time on both node property prediction and link prediction tasks, topping the OGB leaderboard for three graphs.

Sudden Unexpected Death in Epilepsy (SUDEP) and acute ischemic stroke are life-threatening conditions involving complex interactions across cortical, brainstem, and autonomic systems. We present a unified geometric-stochastic multimodal deep learning framework that integrates EEG, ECG, respiration, SpO2, EMG, and fMRI signals to model SUDEP and stroke vulnerability. The approach combines Riemannian manifold embeddings, Lie-group invariant feature representations, fractional stochastic dynamics, Hamiltonian energy-flow modeling, and cross-modal attention mechanisms. Stroke propagation is modeled using fractional epidemic diffusion over structural brain graphs. Experiments on the MULTI-CLARID dataset demonstrate improved predictive accuracy and interpretable biomarkers derived from manifold curvature, fractional memory indices, attention entropy, and diffusion centrality. The proposed framework provides a mathematically principled foundation for early detection, risk stratification, and interpretable multimodal modeling in neural-autonomic disorders.

Abstract--Security Operations Centers face massive, heterogeneous alert streams under minute-level service windows, creating the Alert Triage Latency Paradox: verbose reasoning chains ensure accuracy and compliance but incur prohibitive latency and token costs, while minimal chains sacrifice transparency and auditability. Existing solutions fail: signature systems are brittle, anomaly methods lack actionability, and fully cloud-hosted LLMs raise latency, cost, and privacy concerns. We propose AIDR, a hybrid cloud-edge framework that addresses this trade-off through constrained information-density optimization. The core innovation is gradient-based compression of reasoning chains to retain only decision-critical steps--minimal evidence sufficient to justify predictions while respecting token and latency budgets. We demonstrate that this approach preserves decision-relevant information while minimizing complexity. We construct compact datasets by distilling alerts into 3-5 high-information bullets (68% token reduction), train domain-specialized experts via LoRA, and deploy a cloud-edge architecture: a cloud LLM routes alerts to on-premises experts generating SOAR-ready JSON. Experiments demonstrate AIDR achieves higher accuracy and 40.6% latency reduction versus Chain-of-Thought, with robustness to data corruption and out-of-distribution generalization, enabling auditable and efficient SOC triage with full data residency compliance.

We investigate the short-context dominance hypothesis: that for most sequences, a small local prefix suffices to predict their next tokens. Using large language models as statistical oracles, we measure the minimum context length (MCL) needed to reproduce accurate full-context predictions across datasets with sequences of varying lengths. For sequences with 1-7k tokens from long-context documents, we consistently find that 75-80% require only the last 96 tokens at most. Given the dominance of short-context tokens, we then ask whether it is possible to detect challenging long-context sequences for which a short local prefix does not suffice for prediction. We introduce a practical proxy to MCL, called Distributionally Aware MCL (DaMCL), that does not require knowledge of the actual next-token and is compatible with sampling strategies beyond greedy decoding. Our experiments validate that simple thresholding of the metric defining DaMCL achieves high performance in detecting long vs. short context sequences. Finally, to counter the bias that short-context dominance induces in LLM output distributions, we develop an intuitive decoding algorithm that leverages our detector to identify and boost tokens that are long-range-relevant. Across Q&A tasks and model architectures, we confirm that mitigating the bias improves performance.