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update Jenkins scripts to work with GPU4
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Original file line number | Diff line number | Diff line change |
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@@ -1,39 +1,85 @@ | ||
#Make sure gcc is installed | ||
conda --version | ||
pip --version | ||
# Cleanup old env (if any) | ||
conda env remove --name ampligraph || true | ||
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# Create & activate Virtual Environment | ||
conda create --name ampligraph python=3.6 | ||
source activate ampligraph | ||
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# Install library | ||
if [[ $# -eq 0 ]] ; then | ||
echo "install tensorflow CPU mode" | ||
pip install tensorflow==1.13.1 | ||
else | ||
if [[ $1 == "gpu" ]] ; then | ||
function install_tf() { | ||
echo "will use $tf_mode" | ||
if [ $tf_mode == cpu ] | ||
then | ||
echo "install tensorflow CPU mode" | ||
pip install tensorflow==1.13.1 | ||
else | ||
echo "install tensorflow GPU mode" | ||
conda install tensorflow-gpu==1.13.1 | ||
pip install tensorflow-gpu==1.13.1 | ||
conda install cudatoolkit=10.0 -y | ||
conda install cudnn=7.6 -y | ||
fi | ||
fi | ||
} | ||
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function main() { | ||
#Make sure gcc is installed | ||
conda env remove --name ampligraph || true | ||
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# Create & activate Virtual Environment | ||
conda create --name ampligraph python=3.6 -y | ||
source activate ampligraph | ||
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# Install library | ||
install_tf | ||
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pip install . -v | ||
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# configure dataset location | ||
export AMPLIGRAPH_DATA_HOME=/var/datasets | ||
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# run flake8 linter | ||
flake8 ampligraph --max-line-length 120 --ignore=W291,W293 # ignoring some white space related errors | ||
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pip install . -v | ||
# run unit tests | ||
pytest tests | ||
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# configure dataset location | ||
export AMPLIGRAPH_DATA_HOME=/var/datasets | ||
# build documentation | ||
cd docs | ||
make clean autogen html | ||
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# run flake8 linter | ||
flake8 ampligraph --max-line-length 120 --ignore=W291,W293 # ignoring some white space related errors | ||
# cleanup: remove conda env | ||
source deactivate | ||
conda env remove --name ampligraph | ||
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# run unit tests | ||
pytest tests | ||
} | ||
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# build documentation | ||
cd docs | ||
make clean autogen html | ||
MEM_THRESHOLD=3000 | ||
gpu_candidate=-1 | ||
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# cleanup: remove conda env | ||
source deactivate | ||
conda env remove --name ampligraph | ||
# using GPU = 1, using CPU = 0 | ||
tf_mode=gpu | ||
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if [ $# -eq 0 ] || [ $1 == "cpu" ]; then | ||
echo "Test using CPU" | ||
tf_mode=cpu | ||
main | ||
fi | ||
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if [ $1 == "gpu" ] | ||
then | ||
total_gpu=$(nvidia-smi -L | grep UUID | wc -l) | ||
for ((gpu_id=0;gpu_id<$total_gpu;gpu_id++)) | ||
do | ||
memory="$(nvidia-smi -q -i $gpu_id -d MEMORY | grep Used)" | ||
IFS=', ' read -r -a elms <<< ${memory} | ||
used_memory=${elms[2]} | ||
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if [ $used_memory -lt $MEM_THRESHOLD ] | ||
then | ||
gpu_candidate=${gpu_id} | ||
break | ||
fi | ||
done | ||
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if [ $gpu_candidate == -1 ] | ||
then | ||
echo "All GPUs are busy. Exit script!" | ||
exit 1 | ||
else | ||
tf_mode=gpu | ||
echo "Will use GPU $gpu_candidate" | ||
export CUDA_VISIBLE_DEVICES=$gpu_candidate | ||
main | ||
fi | ||
fi |