Dask — Parallel & Distributed Computing

Overview

Dask is a Python library for parallel and distributed computing that scales familiar pandas/NumPy APIs to larger-than-memory datasets. It provides five main components (DataFrames, Arrays, Bags, Futures, Schedulers) and scales from single-machine multi-core to multi-node HPC clusters.

When to Use

• Processing datasets that exceed available RAM (10 GB–100 TB)
• Parallelizing pandas or NumPy operations across multiple cores
• Processing multiple files efficiently (CSV, Parquet, JSON, HDF5, Zarr)
• Building custom parallel workflows with task dependencies
• Distributing workloads across HPC clusters (SLURM, Kubernetes)
• Streaming/ETL pipelines for unstructured data (logs, JSON records)
• For in-memory single-machine speed: use polars instead
• For out-of-core single-machine analytics: use vaex instead

Prerequisites

pip install dask[complete]        # All components
pip install dask[dataframe]       # DataFrames only
pip install dask[distributed]     # Distributed scheduler + dashboard
pip install dask-jobqueue          # HPC cluster integration (SLURM, PBS)

Core API

1. DataFrames — Parallel Pandas

import dask.dataframe as dd

# Read multiple files as a single DataFrame
ddf = dd.read_csv('data/2024-*.csv')
ddf = dd.read_parquet('data/', columns=['id', 'value', 'category'])

# Operations are lazy until .compute()
filtered = ddf[ddf['value'] > 100]
result = filtered.groupby('category').agg({'value': ['mean', 'sum']}).compute()
print(result.shape)  # (n_categories, 2)

# Custom operations via map_partitions (preferred over apply)
def normalize_partition(df):
    df['norm_value'] = (df['value'] - df['value'].mean()) / df['value'].std()
    return df

ddf = ddf.map_partitions(normalize_partition)

# Joins
ddf_merged = ddf.merge(lookup_ddf, on='category', how='left')

# Write results
ddf.to_parquet('output/', engine='pyarrow')

# Repartitioning for optimal chunk sizes
ddf = ddf.repartition(npartitions=20)         # By count
ddf = ddf.repartition(partition_size='100MB')  # By size

# Index management for sorted operations
ddf = ddf.set_index('timestamp', sorted=True)

# Debugging
print(f"Partitions: {ddf.npartitions}")
print(f"Dtypes: {ddf.dtypes}")
sample = ddf.get_partition(0).compute()  # Inspect first partition

2. Arrays — Parallel NumPy

import dask.array as da
import numpy as np

# Create from various sources
x = da.random.random((100000, 1000), chunks=(10000, 1000))
x = da.from_array(np_array, chunks=(10000, 1000))
x = da.from_zarr('large_dataset.zarr')

# Standard operations (lazy)
y = (x - x.mean(axis=0)) / x.std(axis=0)  # Normalize
z = da.dot(x.T, x)                          # Matrix multiply
u, s, v = da.linalg.svd(x)                  # SVD

# Compute and persist
result = y.mean(axis=0).compute()
print(result.shape)  # (1000,)

# Custom operations with map_blocks
def custom_filter(block):
    from scipy.ndimage import gaussian_filter
    return gaussian_filter(block, sigma=2)

filtered = da.map_blocks(custom_filter, x, dtype=x.dtype)

# Rechunking for different access patterns
x_rechunked = x.rechunk({0: 5000, 1: 500})

# Save to disk
da.to_zarr(y, 'normalized.zarr')

3. Bags — Unstructured Data Processing

import dask.bag as db
import json

# Read unstructured data
bag = db.read_text('logs/*.json').map(json.loads)

# Functional operations
valid = bag.filter(lambda x: x['status'] == 'success')
ids = valid.pluck('user_id')
flat = bag.map(lambda x: x['tags']).flatten()

# Aggregation — use foldby instead of groupby (much faster)
counts = bag.foldby(
    key='category',
    binop=lambda total, x: total + x['amount'],
    initial=0,
    combine=lambda a, b: a + b,
    combine_initial=0
).compute()

# Convert to DataFrame for structured analysis
ddf = valid.to_dataframe(meta={'user_id': 'str', 'amount': 'float64', 'category': 'str'})

4. Futures — Task-Based Parallelism

from dask.distributed import Client

client = Client()  # Local cluster with all cores
print(client.dashboard_link)  # http://localhost:8787

# Submit individual tasks (executes immediately, not lazy)
def process(x, param):
    return x ** param

future = client.submit(process, 42, param=2)
print(future.result())  # 1764

# Map over many inputs
futures = client.map(process, range(100), param=2)
results = client.gather(futures)
print(len(results))  # 100

# Scatter large data to workers (avoids repeated transfers)
import numpy as np
big_data = np.random.random((10000, 1000))
data_future = client.scatter(big_data, broadcast=True)

# Submit tasks using scattered data
futures = [client.submit(process_chunk, data_future, i) for i in range(10)]
results = client.gather(futures)

# Progressive result processing
from dask.distributed import as_completed
for future in as_completed(futures):
    result = future.result()
    print(f"Completed: {result}")

# Coordination primitives
from dask.distributed import Lock, Queue, Event
lock = Lock('resource-lock')
with lock:
    # Thread-safe operation across workers
    pass

client.close()

5. Schedulers & Configuration

import dask

# Global scheduler setting
dask.config.set(scheduler='threads')       # Default: GIL-releasing numeric work
dask.config.set(scheduler='processes')     # Pure Python, GIL-bound work
dask.config.set(scheduler='synchronous')   # Debugging with pdb

# Context manager for temporary change
with dask.config.set(scheduler='synchronous'):
    result = computation.compute()  # Can use pdb here

# Per-compute override
result = ddf.mean().compute(scheduler='processes')

# Distributed scheduler with resource control
from dask.distributed import Client
client = Client(n_workers=4, threads_per_worker=2, memory_limit='4GB')
print(client.dashboard_link)

# HPC cluster integration
from dask_jobqueue import SLURMCluster
from dask.distributed import Client

cluster = SLURMCluster(
    cores=24, memory='100GB',
    walltime='02:00:00', queue='regular'
)
cluster.scale(jobs=10)  # Request 10 SLURM jobs
client = Client(cluster)

# Adaptive scaling
cluster.adapt(minimum=2, maximum=20)

result = computation.compute()
client.close()

Key Concepts

Component Selection Guide

Control level: DataFrames/Arrays/Bags = high-level lazy API. Futures = low-level immediate execution.

Lazy Evaluation Model

All DataFrames, Arrays, and Bags build a task graph — nothing executes until .compute() or .persist().

• .compute() — execute and return result to local memory
• .persist() — execute and keep result on workers (for reuse across multiple computations)
• dask.compute(a, b, c) — compute multiple results in a single pass (shares intermediates)

Chunk Size Strategy

Target: ~100 MB per chunk (or 10 chunks per core in worker memory).

Example: 8 cores, 32 GB RAM → target ~400 MB per chunk (32 GB / 8 cores / 10).

Scheduler Selection Guide

Common Workflows

Workflow 1: Multi-File ETL Pipeline

import dask.dataframe as dd
import dask

# Extract: Read all CSV files
ddf = dd.read_csv('raw_data/*.csv', dtype={'amount': 'float64'})

# Transform: Clean and process
ddf = ddf[ddf['status'] == 'valid']
ddf['amount'] = ddf['amount'].fillna(0)
ddf = ddf.dropna(subset=['category'])

# Aggregate
summary = ddf.groupby('category').agg({'amount': ['sum', 'mean', 'count']})

# Load: Save as Parquet (columnar, compressed)
summary.to_parquet('output/summary.parquet')
print(f"Processed {len(ddf)} rows across {ddf.npartitions} partitions")

Workflow 2: Large-Scale Array Processing

import dask.array as da

# Load large scientific dataset
x = da.from_zarr('experiment_data.zarr')  # e.g., (50000, 50000) float64
print(f"Shape: {x.shape}, Chunks: {x.chunks}")

# Normalize per-column
x_norm = (x - x.mean(axis=0)) / x.std(axis=0)

# Compute covariance matrix
cov = da.dot(x_norm.T, x_norm) / (x_norm.shape[0] - 1)

# SVD for dimensionality reduction (top-k)
u, s, v = da.linalg.svd_compressed(x_norm, k=50)

# Save results
da.to_zarr(u, 'pca_components.zarr')
print(f"Explained variance (top 5): {(s[:5]**2 / (s**2).sum()).compute()}")

Workflow 3: Unstructured Data to Analysis

This workflow is a simple combination of Bags (Section 3) → DataFrames (Section 1): read JSON logs with Bags, filter/transform, convert to DataFrame for groupby analysis. Each step maps directly to Core API examples above.

Key Parameters

Best Practices

1. Let Dask handle data loading — Never load data into pandas/numpy first then convert. Use dd.read_csv() / da.from_zarr() directly.

1. Batch compute calls — Use dask.compute(a, b, c) instead of calling .compute() in loops. Allows sharing intermediates.

1. Use `map_partitions` over `apply` — ddf.apply(func, axis=1) creates one task per row. ddf.map_partitions(func) creates one task per partition.

1. Persist reused intermediates — Call .persist() on data accessed multiple times, then del when done.

1. Use the dashboard — client.dashboard_link shows task progress, memory usage, worker states. Essential for diagnosing performance issues.

1. Anti-pattern — Excessively large task graphs: If len(ddf.__dask_graph__()) returns millions, increase chunk sizes or use map_partitions/map_blocks to fuse operations.

1. Anti-pattern — Wrong scheduler for workload: Using threads for pure Python text processing (GIL-bound) or processes for NumPy operations (unnecessary serialization overhead).

Common Recipes

Recipe: Dask-ML Integration

from dask_ml.preprocessing import StandardScaler
from dask_ml.model_selection import train_test_split
import dask.array as da

X = da.random.random((100000, 50), chunks=(10000, 50))
y = da.random.randint(0, 2, size=100000, chunks=10000)

# Preprocessing
scaler = StandardScaler()
X_scaled = scaler.fit_transform(X)

# Train/test split
X_train, X_test, y_train, y_test = train_test_split(X_scaled, y, test_size=0.2)
print(f"Train: {X_train.shape}, Test: {X_test.shape}")

Recipe: Actors for Stateful Computation

from dask.distributed import Client

client = Client()

class RunningStats:
    def __init__(self):
        self.count = 0
        self.total = 0.0

    def add(self, value):
        self.count += 1
        self.total += value
        return self.total / self.count

# Create actor on a worker
stats = client.submit(RunningStats, actor=True).result()

# Call methods (~1ms roundtrip)
for v in [10, 20, 30]:
    mean = stats.add(v).result()
    print(f"Running mean: {mean}")

client.close()

Recipe: Kubernetes Cluster

from dask_kubernetes import KubeCluster
from dask.distributed import Client

cluster = KubeCluster()
cluster.adapt(minimum=2, maximum=50)
client = Client(cluster)

# Run computation on auto-scaling cluster
result = large_computation.compute()
client.close()

Troubleshooting

Bundled Resources

• `references/collections_guide.md` — Detailed DataFrames, Arrays, and Bags guide with comprehensive code examples for reading, transforming, aggregating, and writing data. Covers map_partitions patterns, meta parameter, chunking strategies, map_blocks, foldby, and collection conversion. Consolidated from original dataframes.md, arrays.md, and bags.md. Original best-practices.md content relocated to Best Practices section and Key Concepts inline.
• `references/distributed_computing.md` — Futures API, distributed coordination primitives (Locks, Queues, Events, Variables), Actors, scheduler configuration, HPC cluster setup (SLURM, Kubernetes), adaptive scaling, dashboard monitoring, and performance profiling. Consolidated from original futures.md and schedulers.md.

Not migrated: Original had 6 reference files. best-practices.md content consolidated into Best Practices section and Key Concepts (chunk strategy, scheduler selection). Remaining content organized into 2 reference files covering the 5 main components.

Related Skills

• polars-dataframes — In-memory single-machine DataFrame library; faster than Dask for data that fits in RAM
• zarr-python — Chunked array storage format; primary Dask Array persistence backend
• scikit-learn-machine-learning — ML library; Dask-ML provides distributed wrappers

References

• Official Documentation: https://docs.dask.org/
• Dask Best Practices: https://docs.dask.org/en/stable/best-practices.html
• Dask-ML: https://ml.dask.org/
• Dask-Jobqueue (HPC): https://jobqueue.dask.org/