Framework for measuring and tracking agent response quality over time. Detects regressions before they reach production. Use when evaluating agent changes, auditing quality, or establishing performance baselines.
日本語の概要は準備中です。原文の説明を表示しています。
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概要と使いどころ
Framework for measuring and tracking agent response quality over time. Detects regressions before they reach production. Use when evaluating agent changes, auditing quality, or establishing performance baselines.
日本語の概要は準備中です。原文の説明を表示しています。
Reduces attack surface across OS, container, cloud, network, and database layers using CIS Benchmarks and zero-trust principles. Use when hardening production infrastructure, meeting compliance requirements, or implementing defense-in-depth security.
日本語の概要は準備中です。原文の説明を表示しています。
Evaluate LLM systems using automated metrics, LLM-as-judge, and benchmarks. Use when testing prompt quality, validating RAG pipelines, measuring safety (hallucinations, bias), or comparing models for production deployment.
日本語の概要は準備中です。原文の説明を表示しています。
Create new skills, modify and improve existing skills, and measure skill performance. Use when users want to create a skill from scratch, update or optimize an existing skill, run evals to test a skill, benchmark skill performance with variance analysis, or optimize a skill's description for better triggering accuracy.
日本語の概要は準備中です。原文の説明を表示しています。
Extract per-subsection “anchor facts” (NO PROSE) from evidence packs so the writer is forced to include concrete numbers/benchmarks/limitations instead of generic summaries.
日本語の概要は準備中です。原文の説明を表示しています。
Use dotnet-diagnostics-mcp for MCP-driven .NET CPU, allocation, GC, and test-host profiling. USE FOR: profiling unit tests or investigating runtime bottlenecks. DO NOT USE FOR: writing test assertions, coverage collection, or precise microbenchmark timing. INVOKES: connect the MCP server, select target processes, collect bounded profiles, and attribute hotspots to source.
日本語の概要は準備中です。原文の説明を表示しています。
Standard business metric calculation with industry benchmarks. Use when calculating SaaS metrics (MRR, churn, LTV, CAC), e-commerce KPIs, or product analytics metrics with proper definitions.
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Optimize code performance through iterative improvements (max 2 rounds). Benchmark execution time and memory usage, compare against baseline implementations, and generate detailed optimization reports. Supports C++, Python, Java, Rust, and other languages.
日本語の概要は準備中です。原文の説明を表示しています。
Use when you need to add or configure Maven plugins in your pom.xml — including quality tools (enforcer, surefire, failsafe, jacoco, pitest, spotbugs, pmd), security scanning (OWASP), code formatting (Spotless), version management, container image build (Jib), build information tracking, and benchmarking (JMH) — through a consultative, modular step-by-step approach that only adds what you actually need. This should trigger for requests such as Add Maven plugins in pom.xml; Improve Maven plugins in pom.xml; Configure Maven quality plugins in pom.xml; Add Maven build lifecycle plugins for Java verification; Review Maven plugin versions and executions. Part of Plinth Toolkit
日本語の概要は準備中です。原文の説明を表示しています。
Run benchmark-selected GPT-5.6 work through the Codex CLI.
日本語の概要は準備中です。原文の説明を表示しています。
Comprehensive Go testing patterns including table-driven tests, mocking, integration testing, benchmarks, and test organization.
日本語の概要は準備中です。原文の説明を表示しています。
Implement comprehensive evaluation strategies for LLM applications using automated metrics, human feedback, and benchmarking. Use when testing LLM performance, measuring AI application quality, or establishing evaluation frameworks.
日本語の概要は準備中です。原文の説明を表示しています。
Molecular machine learning toolkit. Property prediction (ADMET, toxicity), GNNs (GCN, MPNN), MoleculeNet benchmarks, pretrained models, featurization, for drug discovery ML.
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Deliberate-choice procedure for a medium-to-high-stakes engineering fork — when the first plausible solution (the instinct, the default next-token pull) would be costly to get wrong. Fires AUTONOMOUSLY: invoke proactively whenever a fork fits, never wait to be asked — mechanical triggers include a fix failing for the 2nd-3rd time, adding a dependency, schema/migration design, deleting or deprecating things others depend on, changing a public API, choosing an architecture or stack. Refuse the premature collapse: hold real options open (urge · contrarian · synthesis · out-of-box · intuitive dots · precedent · first-principles), ground each branch in at least one fact from outside the model (codebase, docs, benchmark, spike), future-model consequences (blast radius, reversibility, maintenance, pre-mortem), collapse by deliberate choice, then try to refute the winner before acting. Log the decision and rejected branches in docs/decision_logs/. Not for routine calls — a decision worth more than one forward pass.
日本語の概要は準備中です。原文の説明を表示しています。
Create new skills, modify and improve existing skills, and measure skill performance. Use when users want to create a skill from scratch, edit, or optimize an existing skill, run evals to test a skill, benchmark skill performance with variance analysis, or optimize a skill's description for better triggering accuracy.
日本語の概要は準備中です。原文の説明を表示しています。
Achieve aggressive v3 performance targets: 2.49x-7.47x Flash Attention speedup, 150x-12,500x search improvements, 50-75% memory reduction. Comprehensive benchmarking and optimization suite.
日本語の概要は準備中です。原文の説明を表示しています。
Create new skills, modify and improve existing skills, and measure skill performance. Use when users want to create a skill from scratch, edit, or optimize an existing skill, run evals to test a skill, benchmark skill performance with variance analysis, or optimize a skill's description for better triggering accuracy.
日本語の概要は準備中です。原文の説明を表示しています。
Therapeutics Data Commons (TDC) AI-ready drug discovery datasets. Curated ADME, toxicity, DTI, DDI with scaffold/cold splits, standardized metrics, molecular oracles, and ADMET benchmarks for therapeutic ML and property prediction. For chemical database queries use chembl-database-bioactivity; for featurization use molfeat.
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Deep learning for drug discovery. 60+ models (GCN, GAT, AttentiveFP, MPNN, ChemBERTa, GROVER), 50+ featurizers, MoleculeNet benchmarks, HPO, transfer learning. Unified load-featurize-split-train-evaluate API. For fingerprints use rdkit-cheminformatics; for featurization-only use molfeat.
日本語の概要は準備中です。原文の説明を表示しています。
PyTorch-based ML platform for drug discovery: graph molecular representation learning, property prediction (ADMET, activity), retrosynthesis, drug-target interaction (DTI), and pretraining on large molecular datasets. Provides GNN layers (GraphConv, GAT, MPNN), pretrained models, and benchmark datasets.
日本語の概要は準備中です。原文の説明を表示しています。
Achieve aggressive v3 performance targets: 2.49x-7.47x Flash Attention speedup, 150x-12,500x search improvements, 50-75% memory reduction. Comprehensive benchmarking and optimization suite.
日本語の概要は準備中です。原文の説明を表示しています。
Use when your human partner has explicitly opted into exploratory or feasibility mode - a compute-heavy simulation, an unproven pipeline, an unbenchmarked solver, an untested cluster job - or when whether the work can run at all is still unknown, when a plan's largest configuration has never been executed, when a memory or wall-clock ceiling is estimated rather than measured, or when someone proposes pre-registering over runs that have never happened
日本語の概要は準備中です。原文の説明を表示しています。
Analyze large-scale construction datasets. Process thousands of projects for patterns, benchmarks, and predictive insights.
日本語の概要は準備中です。原文の説明を表示しています。
Analyze historical construction costs for benchmarking, trend analysis, and estimating calibration. Compare projects, track escalation, identify patterns.
日本語の概要は準備中です。原文の説明を表示しています。