Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_master_Chemical.Examples.debug.EnzymeKinetics2_.conf.json loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo): time 0.001821/0.001821, allocations: 108.9 kB / 16.46 MB, free: 6.508 MB / 14.72 MB " [Timeout remaining time 180] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo): time 0.00223/0.00223, allocations: 216.2 kB / 19.43 MB, free: 3.648 MB / 14.72 MB " [Timeout remaining time 180] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo): time 1.547/1.547, allocations: 230.6 MB / 252.8 MB, free: 9.109 MB / 206.1 MB " [Timeout remaining time 178] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo): time 0.1635/0.1635, allocations: 23.88 MB / 332.7 MB, free: 12.42 MB / 270.1 MB " [Timeout remaining time 180] Using package Chemical with version 2.0.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo) Using package Modelica with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo) Using package Complex with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo) Using package ModelicaServices with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo) Running command: "" <> buildModelFMU(Chemical.Examples.debug.EnzymeKinetics2_,fileNamePrefix="Chemical_master_Chemical_Examples_debug_EnzymeKinetics2_",fmuType="me",version="2.0",platforms={"static"}) "" <> buildModelFMU(Chemical.Examples.debug.EnzymeKinetics2_,fileNamePrefix="Chemical_master_Chemical_Examples_debug_EnzymeKinetics2_",fmuType="me",version="2.0",platforms={"static"}) [Timeout 660] "Notification: Chemical requested package Modelica of version 4.0.0. Modelica 4.1.0 is used instead which states that it is fully compatible without conversion script needed. Notification: Performance of FrontEnd - loaded program: time 0.002054/0.002054, allocations: 71.89 kB / 466 MB, free: 10.06 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.3958/0.3979, allocations: 59.83 MB / 0.5135 GB, free: 8.859 MB / 382.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1326:7-1326:66:writable] Warning: An inner declaration for outer component system could not be found and was automatically generated. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1326:7-1326:66:writable] Notification: The diagnostics message for the missing inner is: Your model is using an outer \"system\" component but an inner \"system\" component is not defined. For simulation drag Modelica.Fluid.System into your model to specify system properties. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1340:7-1340:76:writable] Warning: An inner declaration for outer component dropOfCommons could not be found and was automatically generated. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1340:7-1340:76:writable] Notification: The diagnostics message for the missing inner is: Your model is using an outer \"dropOfCommons\" component but an inner \"dropOfCommons\" component is not defined. Use Chemical.DropOfCommons in your model to specify system properties. Notification: Performance of NFInst.instantiate(Chemical.Examples.debug.EnzymeKinetics2_): time 0.04956/0.4474, allocations: 32.79 MB / 0.5455 GB, free: 8.191 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.01783/0.4653, allocations: 10.26 MB / 0.5556 GB, free: 14.82 MB / 414.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.003897/0.4692, allocations: 47.75 kB / 0.5556 GB, free: 14.77 MB / 414.1 MB Notification: Performance of NFTyping.typeComponents: time 0.005864/0.475, allocations: 1.951 MB / 0.5575 GB, free: 13.16 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.005322/0.4803, allocations: 1.156 MB / 0.5587 GB, free: 12.19 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.008966/0.4893, allocations: 3.785 MB / 0.5623 GB, free: 8.938 MB / 414.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1315:3-1315:46:writable] Error: Parameter chemicalReaction.nextProducts[1].data.MM has neither value nor start value, and is fixed during initialization (fixed=true). Notification: Performance of FrontEnd: time 0.006174/0.4955, allocations: 2.572 MB / 0.5649 GB, free: 6.617 MB / 414.1 MB " [Timeout remaining time 659] [Calling sys.exit(0), Time elapsed: 3.171003215946257] Failed to read output from testmodel.py, exit status != 0: 0.503045157995075 0.519958396 -1.0 Calling exit ...