Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_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 0.001434/0.001434, allocations: 103.6 kB / 18.95 MB, free: 2.66 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 0.00163/0.00163, allocations: 215.2 kB / 22.25 MB, free: 5.258 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 1.517/1.517, allocations: 230.6 MB / 256 MB, free: 7.789 MB / 206.1 MB " [Timeout remaining time 178] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/package.mo): time 0.1596/0.1596, allocations: 23.89 MB / 336.3 MB, free: 10.93 MB / 270.1 MB " [Timeout remaining time 180] Using package Chemical with version 2.0.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/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_Chemical_Examples_debug_EnzymeKinetics2_",fmuType="me",version="2.0",platforms={"static"}) "" <> buildModelFMU(Chemical.Examples.debug.EnzymeKinetics2_,fileNamePrefix="Chemical_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 0.002089/0.002089, allocations: 71.89 kB / 471.1 MB, free: 7.488 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.3707/0.3728, allocations: 59.87 MB / 0.5185 GB, free: 9.551 MB / 382.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/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 2.0.0/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 2.0.0/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 2.0.0/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 0.08207/0.4549, allocations: 31.02 MB / 0.5488 GB, free: 8.875 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.0176/0.4725, allocations: 9.029 MB / 0.5576 GB, free: 0.7461 MB / 398.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.003403/0.4759, allocations: 39.81 kB / 0.5577 GB, free: 0.707 MB / 398.1 MB Notification: Performance of NFTyping.typeComponents: time 0.00593/0.4818, allocations: 1.751 MB / 0.5594 GB, free: 15.3 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.005793/0.4876, allocations: 1.144 MB / 0.5605 GB, free: 14.34 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.008697/0.4963, allocations: 3.412 MB / 0.5638 GB, free: 11.47 MB / 414.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/Interfaces.mo:1317:3-1317:46: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 0.005172/0.5015, allocations: 2.575 MB / 0.5664 GB, free: 8.895 MB / 414.1 MB " [Timeout remaining time 659] [Calling sys.exit(0), Time elapsed: 3.164532329014037] Failed to read output from testmodel.py, exit status != 0: 0.5085314160096459 0.5235969389999999 -1.0 Calling exit ...