This page contains information about GPU algorithms supported in XGBoost.
Note
CUDA 10.0, Compute Capability 3.5 required
The GPU algorithms in XGBoost require a graphics card with compute capability 3.5 or higher, with CUDA toolkits 10.0 or later. (See this list to look up compute capability of your GPU card.)
Tree construction (training) and prediction can be accelerated with CUDA-capable GPUs.
Specify the tree_method parameter as one of the following algorithms.
| tree_method | Description |
|---|---|
| gpu_hist | Equivalent to the XGBoost fast histogram algorithm. Much faster and uses considerably less memory. NOTE: May run very slowly on GPUs older than Pascal architecture. |
| parameter | gpu_hist |
|---|---|
subsample |
✔ |
sampling_method |
✔ |
colsample_bytree |
✔ |
colsample_bylevel |
✔ |
max_bin |
✔ |
gamma |
✔ |
gpu_id |
✔ |
predictor |
✔ |
grow_policy |
✔ |
monotone_constraints |
✔ |
interaction_constraints |
✔ |
single_precision_histogram |
✔ |
GPU accelerated prediction is enabled by default for the above mentioned tree_method parameters but can be switched to CPU prediction by setting predictor to cpu_predictor. This could be useful if you want to conserve GPU memory. Likewise when using CPU algorithms, GPU accelerated prediction can be enabled by setting predictor to gpu_predictor.
The experimental parameter single_precision_histogram can be set to True to enable building histograms using single precision. This may improve speed, in particular on older architectures.
The device ordinal (which GPU to use if you have many of them) can be selected using the gpu_id parameter, which defaults to 0 (the first device reported by CUDA runtime).
The GPU algorithms currently work with CLI, Python, R, and JVM packages. See /install for details.
param['gpu_id'] = 0
param['tree_method'] = 'gpu_hist'XGBRegressor(tree_method='gpu_hist', gpu_id=0)XGBoost makes use of GPUTreeShap as a backend for computing shap values when the GPU predictor is selected.
model.set_param({"predictor": "gpu_predictor"})
shap_values = model.predict(dtrain, pred_contribs=True)
shap_interaction_values = model.predict(dtrain, pred_interactions=True)See examples here.
XGBoost supports fully distributed GPU training using Dask. For getting started see our tutorial /tutorials/dask and worked examples here, also Python documentation dask_api for complete reference.
Most of the objective functions implemented in XGBoost can be run on GPU. Following table shows current support status.
| Objectives | GPU support |
| reg:squarederror | ✔ |
| reg:squaredlogerror | ✔ |
| reg:logistic | ✔ |
| reg:pseudohubererror | ✔ |
| binary:logistic | ✔ |
| binary:logitraw | ✔ |
| binary:hinge | ✔ |
| count:poisson | ✔ |
| reg:gamma | ✔ |
| reg:tweedie | ✔ |
| multi:softmax | ✔ |
| multi:softprob | ✔ |
| survival:cox | ✘ |
| survival:aft | ✔ |
| rank:pairwise | ✔ |
| rank:ndcg | ✔ |
| rank:map | ✔ |
Objective will run on GPU if GPU updater (gpu_hist), otherwise they will run on CPU by default. For unsupported objectives XGBoost will fall back to using CPU implementation by default. Note that when using GPU ranking objective, the result is not deterministic due to the non-associative aspect of floating point summation.
Following table shows current support status for evaluation metrics on the GPU.
| Metric | GPU Support |
|---|---|
| rmse | ✔ |
| rmsle | ✔ |
| mae | ✔ |
| mape | ✔ |
| mphe | ✔ |
| logloss | ✔ |
| error | ✔ |
| merror | ✔ |
| mlogloss | ✔ |
| auc | ✔ |
| aucpr | ✘ |
| ndcg | ✔ |
| map | ✔ |
| poisson-nloglik | ✔ |
| gamma-nloglik | ✔ |
| cox-nloglik | ✘ |
| aft-nloglik | ✔ |
| interval-regression-accuracy | ✔ |
| gamma-deviance | ✔ |
| tweedie-nloglik | ✔ |
Similar to objective functions, default device for metrics is selected based on tree updater and predictor (which is selected based on tree updater).
You can run benchmarks on synthetic data for binary classification:
python tests/benchmark/benchmark_tree.py --tree_method=gpu_hist
python tests/benchmark/benchmark_tree.py --tree_method=histTraining time on 1,000,000 rows x 50 columns of random data with 500 boosting iterations and 0.25/0.75 test/train split with AMD Ryzen 7 2700 8 core @3.20GHz and NVIDIA 1080ti yields the following results:
| tree_method | Time (s) |
|---|---|
| gpu_hist | 12.57 |
| hist | 36.01 |
The following are some guidelines on the device memory usage of the gpu_hist updater.
If you train xgboost in a loop you may notice xgboost is not freeing device memory after each training iteration. This is because memory is allocated over the lifetime of the booster object and does not get freed until the booster is freed. A workaround is to serialise the booster object after training. See demo/gpu_acceleration/memory.py for a simple example.
Memory inside xgboost training is generally allocated for two reasons - storing the dataset and working memory.
The dataset itself is stored on device in a compressed ELLPACK format. The ELLPACK format is a type of sparse matrix that stores elements with a constant row stride. This format is convenient for parallel computation when compared to CSR because the row index of each element is known directly from its address in memory. The disadvantage of the ELLPACK format is that it becomes less memory efficient if the maximum row length is significantly more than the average row length. Elements are quantised and stored as integers. These integers are compressed to a minimum bit length. Depending on the number of features, we usually don't need the full range of a 32 bit integer to store elements and so compress this down. The compressed, quantised ELLPACK format will commonly use 1/4 the space of a CSR matrix stored in floating point.
In some cases the full CSR matrix stored in floating point needs to be allocated on the device. This currently occurs for prediction in multiclass classification. If this is a problem consider setting 'predictor'='cpu_predictor'. This also occurs when the external data itself comes from a source on device e.g. a cudf DataFrame. These are known issues we hope to resolve.
Working memory is allocated inside the algorithm proportional to the number of rows to keep track of gradients, tree positions and other per row statistics. Memory is allocated for histogram bins proportional to the number of bins, number of features and nodes in the tree. For performance reasons we keep histograms in memory from previous nodes in the tree, when a certain threshold of memory usage is passed we stop doing this to conserve memory at some performance loss.
The quantile finding algorithm also uses some amount of working device memory. It is able to operate in batches, but is not currently well optimised for sparse data.
If you are getting out-of-memory errors on a big dataset, try the external memory version </tutorials/external_memory>.
The application may be profiled with annotations by specifying USE_NTVX to cmake and providing the path to the stand-alone nvtx header via NVTX_HEADER_DIR. Regions covered by the 'Monitor' class in CUDA code will automatically appear in the nsight profiler.
NVIDIA Parallel Forall: Gradient Boosting, Decision Trees and XGBoost with CUDA
Out-of-Core GPU Gradient Boosting
Many thanks to the following contributors (alphabetical order):
- Andrey Adinets
- Jiaming Yuan
- Jonathan C. McKinney
- Matthew Jones
- Philip Cho
- Rong Ou
- Rory Mitchell
- Shankara Rao Thejaswi Nanditale
- Sriram Chandramouli
- Vinay Deshpande
Please report bugs to the XGBoost issues list: https://github.com/dmlc/xgboost/issues. For general questions please visit our user form: https://discuss.xgboost.ai/.