startTime=0
stopTime=0.5
tolerance=1e-05
numberOfIntervals=2500
stepSize=0.0002
wasm artifact (me: FMI 3.0 Model Exchange, integrated by omc with the model's own solver (DASKR unless its annotation says otherwise; IDA over the fmi-ls-dae residuals for a --daeMode model)): simulate(BioChem.Examples.centralMetabolism.extra_cellular,startTime=0,stopTime=0.5,tolerance=1e-05,numberOfIntervals=2500,outputFormat="empty",variableFilter="",fileNamePrefix="BioChem_BioChem.Examples.centralMetabolism.extra_cellular",simflags=" -alarm=240  -lv LOG_STATS -startTime=0 -stopTime=0.5 -tolerance=1e-05 -stepSize=0.0002 -noemit -s fmi3:me",resimulateExecutable="BioChem_BioChem_Examples_centralMetabolism_extra_cellular.fmu")
LOG_STDOUT        | info    | wasm artifact loaded in 0.1 ms (model kernel linked against the cached adapter, 0.1 MB)
LOG_STDOUT        | info    | ModelExchange instantiated in 44.3 ms
LOG_STDOUT        | info    | ModelExchange run: 166 steps, 815 evaluations, 29 Jacobians, 0 state events, 0 time events, 2501 samples in 17.5 ms
LOG_SUCCESS       | info    | The simulation finished successfully.