Mmcp.market

dask skill

by K-Dense-AI·K-Dense-AI/scientific-agent-skills·47k stars·MIT

Distributed computing for larger-than-RAM pandas/NumPy workflows. Use when you need to scale existing pandas/NumPy code beyond memory or across clusters. Best for parallel file processing, distributed ML, integration with existing pandas code. For out-of-core analytics on single machine use vaex; for in-memory speed use polars.

A100/100content scan

Is the dask skill safe?

Clean: nothing in its files matched our rules. We read 7 files in the folder on 2026-09-28.

No findings.

Install the dask skill

A skill is a folder. Copy it into your agent's skills folder and the agent loads it when the task matches its description.

git clone --depth 1 https://github.com/K-Dense-AI/scientific-agent-skills.git /tmp/scientific-agent-skills
mkdir -p ~/.claude/skills
cp -r /tmp/scientific-agent-skills/skills/dask ~/.claude/skills/dask
available in every project

In the Claude apps, zip the folder and upload it from the Skills settings. The folder on GitHub

The instructions your agent would load

SKILL.md as published, without the frontmatter. Read it on GitHub

Dask

Overview

Dask is a Python library for parallel and distributed computing that enables three critical capabilities:

  • Larger-than-memory execution on single machines for data exceeding available RAM
  • Parallel processing for improved computational speed across multiple cores
  • Distributed computation supporting terabyte-scale datasets across multiple machines

Dask scales from laptops (processing ~100 GiB) to clusters (processing ~100 TiB) while maintaining familiar Python APIs.

Current upstream: dask 2026.3.0 (PyPI, March 2026). Docs: docs.dask.org. Since 2025.1.0, the expression-based DataFrame API with query planning is the only implementation — do not install dask-expr separately or set dataframe.query-planning: False.

Quick Start

Installation

uv pip install "dask>=2025.1"

For a typical pandas/NumPy workflow with the distributed scheduler and dashboard:

uv pip install "dask[complete]"

Remote object storage (S3, GCS, Azure):

uv pip install s3fs    # s3:// paths
uv pip install gcsfs   # gs:// paths

Requires Python 3.10+ (3.9 support dropped in 2024.12). DataFrame I/O requires PyArrow 16+ (as of dask 2026.1.2).

When to Use This Skill

This skill should be used when:

  • Process datasets that exceed available RAM
  • Scale pandas or NumPy operations to larger datasets
  • Parallelize computations for performance improvements
  • Process multiple files efficiently (CSVs, Parquet, JSON, text logs)
  • Build custom parallel workflows with task dependencies
  • Distribute workloads across multiple cores or machines

Core Capabilities

Dask provides five main components, each suited to different use cases:

1. DataFrames - Parallel Pandas Operations

Purpose: Scale pandas operations to larger datasets through parallel processing.

When to Use:

  • Tabular data exceeds available RAM
  • Need to process multiple CSV/Parquet files together
  • Pandas operations are slow and need parallelization
  • Scaling from pandas prototype to production

Reference Documentation: For comprehensive guidance on Dask DataFrames, refer to references/dataframes.md which includes:

  • Reading data (single files, multiple files, glob patterns)
  • Common operations (filtering, groupby, joins, aggregations)
  • Custom operations with map_partitions
  • Performance optimization tips
  • Common patterns (ETL, time series, multi-file processing)

Quick Example:

import dask.dataframe as dd

# Read multiple files as single DataFrame
ddf = dd.read_csv('data/2024-*.csv')

# Operations are lazy until compute()
filtered = ddf[ddf['value'] > 100]
result = filtered.groupby('category').mean().compute()

Key Points:

  • Operations are lazy (build task graph) until .compute() called
  • Use map_partitions for efficient custom operations
  • Convert to DataFrame early when working with structured data from other sources

2. Arrays - Parallel NumPy Operations

Purpose: Extend NumPy capabilities to datasets larger than memory using blocked algorithms.

When to Use:

  • Arrays exceed available RAM
  • NumPy operations need parallelization
  • Working with scientific datasets (HDF5, Zarr, NetCDF)
  • Need parallel linear algebra or array operations

Reference Documentation: For comprehensive guidance on Dask Arrays, refer to references/arrays.md which includes:

  • Creating arrays (from NumPy, random, from disk)
  • Chunking strategies and optimization
  • Common operations (arithmetic, reductions, linear algebra)
  • Custom operations with map_blocks
  • Integration with HDF5, Zarr, and XArray

Quick Example:

import dask.array as da

# Create large array with chunks
x = da.random.random((100000, 100000), chunks=(10000, 10000))

# Operations are lazy
y = x + 100
z = y.mean(axis=0)

# Compute result
result = z.compute()

Key Points:

  • Chunk size is critical (aim for ~100 MB per chunk)
  • Operations work on chunks in parallel
  • Rechunk data when needed for efficient operations
  • Use map_blocks for operations not available in Dask

3. Bags - Parallel Processing of Unstructured Data

Purpose: Process unstructured or semi-structured data (text, JSON, logs) with functional operations.

When to Use:

  • Processing text files, logs, or JSON records
  • Data cleaning and ETL before structured analysis
  • Working with Python objects that don't fit array/dataframe formats
  • Need memory-efficient streaming processing

Reference Documentation: For comprehensive guidance on Dask Bags, refer to references/bags.md which includes:

  • Reading text and JSON files
  • Functional operations (map, filter, fold, groupby)
  • Converting to DataFrames
  • Common patterns (log analysis, JSON processing, text processing)
  • Performance considerations

Quick Example:

import dask.bag as db
import json

# Read and parse JSON files
bag = db.read_text('logs/*.json').map(json.loads)

# Filter and transform
valid = bag.filter(lambda x: x['status'] == 'valid')
processed = valid.map(lambda x: {'id': x['id'], 'value': x['value']})

# Convert to DataFrame for analysis
ddf = processed.to_dataframe()

Key Points:

  • Use for initial data cleaning, then convert to DataFrame/Array
  • Use foldby instead of groupby for better performance
  • Operations are streaming and memory-efficient
  • Convert to structured formats (DataFrame) for complex operations

4. Futures - Task-Based Parallelization

Purpose: Build custom parallel workflows with fine-grained control over task execution and dependencies.

When to Use:

  • Building dynamic, evolving workflows
  • Need immediate task execution (not lazy)
  • Computations depend on runtime conditions
  • Implementing custom parallel algorithms
  • Need stateful computations

Reference Documentation: For comprehensive guidance on Dask Futures, refer to references/futures.md which includes:

  • Setting up distributed client
  • Submitting tasks and working with futures
  • Task dependencies and data movement
  • Advanced coordination (queues, locks, events, actors)
  • Common patterns (parameter sweeps, dynamic tasks, iterative algorithms)

Quick Example:

from dask.distributed import Client

client = Client()  # Create local cluster

# Submit tasks (executes immediately)
def process(x):
    return x ** 2

futures = client.map(process, range(100))

# Gather results
results = client.gather(futures)

client.close()

Key Points:

  • Requires distributed client (even for single machine)
  • Tasks execute immediately when submitted
  • Pre-scatter large data to avoid repeated transfers
  • ~1ms overhead per task (not suitable for millions of tiny tasks)
  • Use actors for stateful workflows

5. Schedulers - Execution Backends

More skills from K-Dense-AI/scientific-agent-skills

  • AadaptyvHow to use the Adaptyv Bio Foundry API and Python SDK for protein experiment design, submission, and results retrieval. Use this skill whenever the user mentions Adaptyv, Foundry API, protein binding assays, protein screening experiments, BLI/SPR assays, thermostability assays, or wants to submit protein sequences for experimental characterization. Also trigger when code imports `adaptyv`, `adaptyv_sdk`, or `FoundryClient`, or references `foundry-api-public.adaptyvbio.com`.
  • AaeonThis skill should be used for time series machine learning tasks including classification, regression, clustering, forecasting, anomaly detection, segmentation, and similarity search. Use when working with temporal data, sequential patterns, or time-indexed observations requiring specialized algorithms beyond standard ML approaches. Particularly suited for univariate and multivariate time series analysis with scikit-learn compatible APIs.
  • AalphagenomeLook up precomputed AlphaGenome Atlas effects for any GRCh38 single-nucleotide variant (AVI score with Phred and 18 SHAP feature attributions, plus raw and quantile scores for RNA-seq, DNase, ATAC, ChIP-TF, ChIP-histone, CAGE, PRO-cap, splicing, polyadenylation and contact-map tracks), score variants or scan windows on demand with the AlphaGenome model for human and mouse (variant scoring, in silico mutagenesis, REF-versus-ALT track prediction), and build Atlas website deep links. Use when the user mentions AlphaGenome, AlphaGenome Atlas, AVI or AlphaGenome Variant Impact, DeepMind variant effect prediction, or wants to prioritise or mechanistically interpret non-coding, regulatory, splicing, enhancer, promoter, or chromatin-accessibility effects of SNVs from a VCF, credible set, or region. Research use only; not a clinical tool.
  • Aanalytical-method-validationPlan, execute, and document validation, verification, and transfer of analytical procedures under the governing framework - ICH Q2(R2) and Q14, USP <1220>/<1225>/<1226>, ICH M10 bioanalytical, CLSI EP, or ISO/IEC 17025. Use for HPLC, LC-MS/MS, GC, CE, ICP-MS, dissolution, qNMR, qPCR, NIR, and ligand binding or cell-based assays whenever the question is whether a procedure is fit for its intended purpose. Triggers include "method validation", "analytical method validation", "AMV", "validation protocol", "acceptance criteria", "linearity", "reportable range", "accuracy and precision", "repeatability", "intermediate precision", "recovery", "LOD", "LOQ", "detection limit", "quantitation limit", "specificity", "robustness", "method transfer", "method comparison", "Deming", "Passing-Bablok", "Bland-Altman", "equivalence testing", "OOS investigation", "ICH Q2", "Q2(R2)", "Q14", "USP 1225", "ICH M10", "incurred sample reanalysis", "ISR", "CLSI EP", and any request to show that an assay works.
  • AanndataData structure for annotated matrices in single-cell analysis. Use when working with .h5ad files or integrating with the scverse ecosystem. This is the data format skill—for analysis workflows use scanpy; for probabilistic models use scvi-tools; for population-scale queries use cellxgene-census.
  • AarborAutonomously improve a real artifact (code, training recipe, agent harness, data pipeline, prompt) against an objective and an evaluator, using Hypothesis Tree Refinement (HTR) from the Arbor paper. Use this whenever someone wants to iteratively optimize something over many experiments without overfitting — e.g. "get my model's eval score up", "improve this agent/harness", "tune this pipeline", "beat the baseline on this benchmark", "run a search over approaches and keep the best", "do an MLE-bench / Kaggle-style optimization", or any long-horizon "make this artifact better and don't just memorize the dev set" task. Trigger it even when the user doesn't say "Arbor" or "hypothesis tree" but describes repeated experiment-and-evaluate loops, branching exploration of competing ideas, or worries about a dev/test gap. Runs Claude itself as the coordinator with subagent executors in isolated git worktrees; for the standalone `arbor` CLI tool see references/arbor-upstream.md.
  • AarboretoInfer gene regulatory networks (GRNs) from gene expression data using scalable algorithms (GRNBoost2, GENIE3). Use when analyzing transcriptomics data (bulk RNA-seq, single-cell RNA-seq) to identify transcription factor-target gene relationships and regulatory interactions. Supports distributed computation for large-scale datasets.
  • AastropyCore Python library for astronomy and astrophysics workflows that need Astropy APIs, including units/quantities, coordinates, FITS I/O, tables, time systems, WCS, and cosmology. Use when implementing or debugging astronomical data analysis code with Astropy.
  • AautoskillObserve the user's screen via screenpipe, detect repeated research workflows, match them against existing scientific-agent-skills, and draft new skills (or composition recipes that chain existing ones) for the patterns not yet covered. Use when the user asks to analyze their recent work and propose skills based on what they actually do. Requires the screenpipe daemon (https://github.com/screenpipe/screenpipe) running locally on port 3030 — the skill has no other data source and will refuse to run if screenpipe is unreachable. All detection runs locally; only redacted cluster summaries reach the LLM.
  • Abenchling-integrationBenchling Python SDK and REST API integration for registry entities, inventory, ELN entries, workflows, Benchling Apps, and Data Warehouse queries. Use when automating lab data with benchling-sdk or the v2 API.
  • Abgpt-paper-searchSearch scientific papers and retrieve structured experimental data extracted from full-text studies via the BGPT MCP server. Returns 25+ fields per paper including methods, results, sample sizes, quality scores, and conclusions. Use for literature reviews, evidence synthesis, and finding experimental details not available in abstracts alone.
  • AbidsUse this skill when working with Brain Imaging Data Structure (BIDS) datasets: organizing neuroscience and biomedical data (MRI, EEG, MEG, iEEG, PET, microscopy, NIRS, motion capture, EMG, MR spectroscopy, behavioral), querying BIDS layouts, validating compliance, converting DICOM to BIDS, writing metadata sidecars, or creating BIDS derivatives.

All agent skills → · MCP servers