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doc/source/docker.rst

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@@ -23,7 +23,7 @@ For using the CPU image interactively, you can run the following command:
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.. code-block:: bash
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docker run -u $(id -u):$(id -g) \
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-it fracpete/pww3:0.3.1_cpu
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-it fracpete/pww3:0.3.2_cpu
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Instead of having to reinstall your packages each time you start up the container,
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you can map your local Weka packages into the container as follows:
@@ -32,7 +32,7 @@ you can map your local Weka packages into the container as follows:
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docker run -u $(id -u):$(id -g) \
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-v $HOME/wekafiles/:/workspace/wekafiles \
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-it fracpete/pww3:0.3.1_cpu
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-it fracpete/pww3:0.3.2_cpu
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GPU
@@ -74,7 +74,7 @@ is in our current directory (`pwd`), then we can do something like this:
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docker run --rm -u $(id -u):$(id -g) \
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-v $HOME/wekafiles:/workspace/wekafiles \
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-v `pwd`:/workspace/data \
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-t fracpete/pww3:0.3.1_cpu \
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-t fracpete/pww3:0.3.2_cpu \
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pww-classifier \
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-t /workspace/data/anneal.arff \
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weka.classifiers.trees.J48
@@ -112,7 +112,7 @@ This script is then executed as follows:
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docker run --rm -u $(id -u):$(id -g) \
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-v $HOME/wekafiles:/workspace/wekafiles \
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-v `pwd`:/workspace/data \
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-t fracpete/pww3:0.3.1_cpu \
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-t fracpete/pww3:0.3.2_cpu \
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python3 /workspace/data/j48.py
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@@ -143,7 +143,7 @@ like this (using pww3 0.2.14 for CPU):
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::
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FROM fracpete/pww3:0.3.1_cpu
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FROM fracpete/pww3:0.3.2_cpu
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COPY install_packages.py /workspace/install_packages.py
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RUN python3 /workspace/install_packages.py
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