@@ -17,25 +17,25 @@ BENCHMARK_DIR="$EMEWS_PROJECT_ROOT/../../../Benchmarks/Pilot1/NT3"
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# The number of MPI processes
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# Note that 2 processes are reserved for Swift/EMEMS
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# The default of 4 gives you 2 workers, i.e., 2 concurrent Keras runs
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- export PROCS=${PROCS:- 10 }
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+ export PROCS=${PROCS:- 302 }
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# MPI processes per node
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# Cori has 32 cores per node, 128GB per node
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export PPN=${PPN:- 1}
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# See http://www.nersc.gov/users/computational-systems/cori/running-jobs/queues-and-policies/
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- export QUEUE=${QUEUE:- debug }
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- export WALLTIME=${WALLTIME:- 00 : 30 : 00}
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+ export QUEUE=${QUEUE:- regular }
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+ export WALLTIME=${WALLTIME:- 01 : 00 : 00}
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# mlrMBO settings
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# How many to runs evaluate per iteration
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- MAX_BUDGET=${MAX_BUDGET:- 110 }
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+ MAX_BUDGET=${MAX_BUDGET:- 1000 }
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# Total iterations
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- MAX_ITERATIONS=${MAX_ITERATIONS:- 4 }
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- DESIGN_SIZE=${DESIGN_SIZE:- 8 }
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- PROPOSE_POINTS=${PROPOSE_POINTS:- 8 }
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+ MAX_ITERATIONS=${MAX_ITERATIONS:- 3 }
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+ DESIGN_SIZE=${DESIGN_SIZE:- 300 }
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+ PROPOSE_POINTS=${PROPOSE_POINTS:- 300 }
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PARAM_SET_FILE=${PARAM_SET_FILE:- $EMEWS_PROJECT_ROOT / data/ parameter_set3.R}
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# USER SETTINGS END
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# export TURBINE_LOG=1 TURBINE_DEBUG=1 ADLB_DEBUG=1
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export EXPID=$1
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- export TURBINE_OUTPUT=$EMEWS_PROJECT_ROOT /experiments/$EXPID
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+ # export TURBINE_OUTPUT=$EMEWS_PROJECT_ROOT/experiments/$EXPID
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+ export TURBINE_OUTPUT=/project/projectdirs/m2759/pbalapra/experiments/$EXPID
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check_directory_exists
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export TURBINE_JOBNAME=" ${EXPID} _job"
@@ -110,3 +111,4 @@ WORKFLOW_SWIFT=workflow3.swift
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swift-t -n $PROCS $MACHINE -p -I $EQR -r $EQR \
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-e LD_LIBRARY_PATH=$LD_LIBRARY_PATH :$R_LIB :$GCC_LIB \
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$EMEWS_PROJECT_ROOT /swift/$WORKFLOW_SWIFT $CMD_LINE_ARGS
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+
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