| name | experiment-tracker |
| description | Manages ML experiment tracking with MLflow, Weights & Biases, or SpecWeave's built-in tracking. Activates for "track experiments", "MLflow", "wandb", "experiment logging", "compare experiments", "hyperparameter tracking". Automatically configures tracking tools to log to SpecWeave increment folders, ensuring all experiments are documented and reproducible. Integrates with SpecWeave's living docs for persistent experiment knowledge. |
Experiment Tracker
Overview
Transforms chaotic ML experimentation into organized, reproducible research. Every experiment is logged, versioned, and tied to a SpecWeave increment, ensuring team knowledge is preserved and experiments are reproducible.
Problem This Solves
Without structured tracking:
- ❌ "Which hyperparameters did we use for model v2?"
- ❌ "Why did we choose XGBoost over LightGBM?"
- ❌ "Can't reproduce results from 3 months ago"
- ❌ "Team member left, all knowledge in their notebooks"
With experiment tracking:
- ✅ All experiments logged with params, metrics, artifacts
- ✅ Decisions documented ("XGBoost: 5% better precision, chose it")
- ✅ Reproducible (environment, data version, code hash)
- ✅ Team knowledge in living docs, not individual notebooks
How It Works
Auto-Configuration
When you create an ML increment, the skill detects tracking tools:
# No configuration needed - automatically detects and configures
from specweave import track_experiment
# Automatically logs to:
# .specweave/increments/0042.../experiments/exp-001/
with track_experiment("baseline-model") as exp:
model.fit(X_train, y_train)
exp.log_metric("accuracy", accuracy)
Tracking Backends
Option 1: SpecWeave Built-in (default, zero-config)
from specweave import track_experiment
# Logs to increment folder automatically
with track_experiment("xgboost-v1") as exp:
exp.log_param("n_estimators", 100)
exp.log_metric("auc", 0.87)
exp.save_model(model, "model.pkl")
# Creates:
# .specweave/increments/0042.../experiments/xgboost-v1/
# ├── params.json
# ├── metrics.json
# ├── model.pkl
# └── metadata.yaml
Option 2: MLflow (if detected in project)
import mlflow
from specweave import configure_mlflow
# Auto-configures MLflow to log to increment
configure_mlflow(increment="0042")
with mlflow.start_run(run_name="xgboost-v1"):
mlflow.log_param("n_estimators", 100)
mlflow.log_metric("auc", 0.87)
mlflow.sklearn.log_model(model, "model")
# Still logs to increment folder, just uses MLflow as backend
Option 3: Weights & Biases
import wandb
from specweave import configure_wandb
# Auto-configures W&B project = increment ID
configure_wandb(increment="0042")
run = wandb.init(name="xgboost-v1")
run.log({"auc": 0.87})
run.log_model("model.pkl")
# W&B dashboard + local logs in increment folder
Experiment Comparison
from specweave import compare_experiments
# Compare all experiments in increment
comparison = compare_experiments(increment="0042")
# Generates:
# .specweave/increments/0042.../experiments/comparison.md
Output:
| Experiment | Accuracy | Precision | Recall | F1 | Training Time |
|--------------------|----------|-----------|--------|------|---------------|
| exp-001-baseline | 0.65 | 0.60 | 0.55 | 0.57 | 2s |
| exp-002-xgboost | 0.87 | 0.85 | 0.83 | 0.84 | 45s |
| exp-003-lightgbm | 0.86 | 0.84 | 0.82 | 0.83 | 32s |
| exp-004-neural-net | 0.85 | 0.83 | 0.81 | 0.82 | 320s |
**Best Model**: exp-002-xgboost
- Highest accuracy (0.87)
- Good precision/recall balance
- Reasonable training time (45s)
- Selected for deployment
Living Docs Integration
After completing increment:
/specweave:sync-docs update
Automatically updates:
<!-- .specweave/docs/internal/architecture/ml-experiments.md -->
## Recommendation Model (Increment 0042)
### Experiments Conducted: 7
- exp-001-baseline: Random classifier (acc=0.12)
- exp-002-popularity: Popularity baseline (acc=0.18)
- exp-003-xgboost: XGBoost classifier (acc=0.26) ✅ **SELECTED**
- ...
### Selection Rationale
XGBoost chosen for:
- Best accuracy (0.26 vs baseline 0.18, +44% improvement)
- Fast inference (<50ms)
- Good explainability (SHAP values)
- Stable across cross-validation (std=0.02)
### Hyperparameters (exp-003)
- n_estimators: 200
- max_depth: 6
- learning_rate: 0.1
- subsample: 0.8
When to Use This Skill
Activate when you need to:
- Track ML experiments systematically
- Compare multiple models objectively
- Document experiment decisions for team
- Reproduce past results exactly
- Maintain experiment history across increments
Key Features
1. Automatic Logging
# Logs everything automatically
from specweave import AutoTracker
tracker = AutoTracker(increment="0042")
# Just wrap your training code
@tracker.track(name="xgboost-auto")
def train_model():
model = XGBClassifier(**params)
model.fit(X_train, y_train)
score = model.score(X_test, y_test)
return model, score
# Automatically logs: params, metrics, model, environment, git hash
model, score = train_model()
2. Hyperparameter Tracking
from specweave import track_hyperparameters
params_grid = {
"n_estimators": [100, 200, 500],
"max_depth": [3, 6, 9],
"learning_rate": [0.01, 0.1, 0.3]
}
# Tracks all parameter combinations
results = track_hyperparameters(
model=XGBClassifier,
param_grid=params_grid,
X_train=X_train,
y_train=y_train,
increment="0042"
)
# Generates parameter importance analysis
3. Cross-Validation Tracking
from specweave import track_cross_validation
# Tracks each fold separately
cv_results = track_cross_validation(
model=model,
X=X,
y=y,
cv=5,
increment="0042"
)
# Logs: mean, std, per-fold scores, fold distribution
4. Artifact Management
from specweave import track_artifacts
with track_experiment("xgboost-v1") as exp:
# Training artifacts
exp.save_artifact("preprocessor.pkl", preprocessor)
exp.save_artifact("model.pkl", model)
# Evaluation artifacts
exp.save_artifact("confusion_matrix.png", cm_plot)
exp.save_artifact("roc_curve.png", roc_plot)
# Data artifacts
exp.save_artifact("feature_importance.csv", importance_df)
# Environment artifacts
exp.save_artifact("requirements.txt", requirements)
exp.save_artifact("conda_env.yaml", conda_env)
5. Experiment Metadata
from specweave import ExperimentMetadata
metadata = ExperimentMetadata(
name="xgboost-v3",
description="XGBoost with feature engineering v2",
tags=["production-candidate", "feature-eng-v2"],
git_commit="a3b8c9d",
data_version="v2024-01",
author="[email protected]"
)
with track_experiment(metadata) as exp:
# ... training ...
pass
Best Practices
1. Name Experiments Clearly
# ❌ Bad: Generic names
with track_experiment("exp1"):
...
# ✅ Good: Descriptive names
with track_experiment("xgboost-tuned-depth6-lr0.1"):
...
2. Log Everything
# Log more than you think you need
exp.log_param("random_seed", 42)
exp.log_param("data_version", "2024-01")
exp.log_param("python_version", sys.version)
exp.log_param("sklearn_version", sklearn.__version__)
# Future you will thank present you
3. Document Failures
try:
with track_experiment("neural-net-attempt") as exp:
model.fit(X_train, y_train)
except Exception as e:
exp.log_note(f"FAILED: {str(e)}")
exp.log_note("Reason: Out of memory, need smaller batch size")
exp.set_status("failed")
# Failure documentation prevents repeating mistakes
4. Use Experiment Series
# Related experiments in series
experiments = [
"xgboost-baseline",
"xgboost-tuned-v1",
"xgboost-tuned-v2",
"xgboost-tuned-v3-final"
]
# Track progression and improvements
5. Link to Data Versions
with track_experiment("xgboost-v1") as exp:
exp.log_param("data_commit", "dvc:a3b8c9d")
exp.log_param("data_url", "s3://bucket/data/v2024-01")
# Enables exact reproduction
Integration with SpecWeave
With Increments
# Experiments automatically tied to increment
/specweave:inc "0042-recommendation-model"
# All experiments logged to: .specweave/increments/0042.../experiments/
With Living Docs
# Sync experiment findings to docs
/specweave:sync-docs update
# Updates: architecture/ml-models.md, runbooks/model-training.md
With GitHub
# Create issue for model retraining
/specweave:github:create-issue "Retrain model with Q1 2024 data"
# Links to previous experiments in increment
Examples
Example 1: Baseline Experiments
from specweave import track_experiment
baselines = ["random", "majority", "stratified"]
for strategy in baselines:
with track_experiment(f"baseline-{strategy}") as exp:
model = DummyClassifier(strategy=strategy)
model.fit(X_train, y_train)
accuracy = model.score(X_test, y_test)
exp.log_metric("accuracy", accuracy)
exp.log_note(f"Baseline: {strategy}")
# Generates baseline comparison report
Example 2: Hyperparameter Grid Search
from sklearn.model_selection import GridSearchCV
from specweave import track_grid_search
param_grid = {
"n_estimators": [100, 200, 500],
"max_depth": [3, 6, 9]
}
# Automatically logs all combinations
best_model, results = track_grid_search(
XGBClassifier(),
param_grid,
X_train,
y_train,
increment="0042"
)
# Creates visualization of parameter importance
Example 3: Model Comparison
from specweave import compare_models
models = {
"xgboost": XGBClassifier(),
"lightgbm": LGBMClassifier(),
"random-forest": RandomForestClassifier()
}
# Trains and compares all models
comparison = compare_models(
models,
X_train,
y_train,
X_test,
y_test,
increment="0042"
)
# Generates markdown comparison table
Tool Compatibility
MLflow
# Option 1: Pure MLflow (auto-configured)
import mlflow
mlflow.set_tracking_uri(".specweave/increments/0042.../experiments")
# Option 2: SpecWeave wrapper (recommended)
from specweave import mlflow as sw_mlflow
with sw_mlflow.start_run("xgboost"):
# Logs to both MLflow and increment docs
pass
Weights & Biases
# Option 1: Pure wandb
import wandb
wandb.init(project="0042-recommendation-model")
# Option 2: SpecWeave wrapper (recommended)
from specweave import wandb as sw_wandb
run = sw_wandb.init(increment="0042", name="xgboost")
# Syncs to increment folder + W&B dashboard
TensorBoard
from specweave import TensorBoardCallback
# Keras callback
model.fit(
X_train,
y_train,
callbacks=[
TensorBoardCallback(
increment="0042",
log_dir=".specweave/increments/0042.../tensorboard"
)
]
)
Commands
# List all experiments in increment
/ml:list-experiments 0042
# Compare experiments
/ml:compare-experiments 0042
# Load experiment details
/ml:show-experiment exp-003-xgboost
# Export experiment data
/ml:export-experiments 0042 --format csv
Tips
- Start tracking early - Track from first experiment, not after 20 failed attempts
- Tag production models -
exp.add_tag("production")for deployed models - Version everything - Data, code, environment, dependencies
- Document decisions - Why model A over model B (not just metrics)
- Prune old experiments - Archive experiments >6 months old
Advanced: Multi-Stage Experiments
For complex pipelines with multiple stages:
from specweave import ExperimentPipeline
pipeline = ExperimentPipeline("recommendation-full-pipeline")
# Stage 1: Data preprocessing
with pipeline.stage("preprocessing") as stage:
stage.log_metric("rows_before", len(df))
df_clean = preprocess(df)
stage.log_metric("rows_after", len(df_clean))
# Stage 2: Feature engineering
with pipeline.stage("features") as stage:
features = engineer_features(df_clean)
stage.log_metric("num_features", features.shape[1])
# Stage 3: Model training
with pipeline.stage("training") as stage:
model = train_model(features)
stage.log_metric("accuracy", accuracy)
# Logs entire pipeline with stage dependencies
Integration Points
- ml-pipeline-orchestrator: Auto-tracks experiments during pipeline execution
- model-evaluator: Uses experiment data for model comparison
- ml-engineer agent: Reviews experiment results and suggests improvements
- Living docs: Syncs experiment findings to architecture docs
This skill ensures ML experimentation is never lost, always reproducible, and well-documented.