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 0.001334/0.001334, allocations: 97.31 kB / 19.73 MB, free: 2.117 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 0.001541/0.001541, allocations: 219.3 kB / 23.03 MB, free: 4.922 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 1.465/1.465, allocations: 230.6 MB / 256.8 MB, free: 7.805 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 0.1408/0.1408, allocations: 23.91 MB / 337.1 MB, free: 10.95 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="cs",version="2.0",platforms={"static"}) "" <> buildModelFMU(Chemical.Examples.debug.EnzymeKinetics2_,fileNamePrefix="Chemical_master_Chemical_Examples_debug_EnzymeKinetics2_",fmuType="cs",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 0.002068/0.002068, allocations: 63.91 kB / 471.9 MB, free: 7.484 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.3333/0.3354, allocations: 59.87 MB / 0.5193 GB, free: 9.48 MB / 382.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1328:7-1328:66: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:1328:7-1328:66: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:1343:7-1343:76: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:1343:7-1343:76: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 0.07686/0.4122, allocations: 30.76 MB / 0.5494 GB, free: 9.133 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.01586/0.4281, allocations: 9.024 MB / 0.5582 GB, free: 1.008 MB / 398.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.002578/0.4307, allocations: 39.81 kB / 0.5582 GB, free: 0.9688 MB / 398.1 MB Notification: Performance of NFTyping.typeComponents: time 0.004833/0.4355, allocations: 1.777 MB / 0.56 GB, free: 15.54 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.003809/0.4393, allocations: 1.157 MB / 0.5611 GB, free: 14.56 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.006973/0.4463, allocations: 3.456 MB / 0.5645 GB, free: 11.64 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 0.003936/0.4502, allocations: 2.567 MB / 0.567 GB, free: 9.078 MB / 414.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 2.980759784928523] Failed to read output from testmodel.py, exit status != 0: 0.4566155660431832 0.473741122 -1.0 Calling exit ...