Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_master_Chemical.Examples.SimpleReaction22.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 0.0014/0.0014, allocations: 113.5 kB / 19.73 MB, free: 2.242 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 0.001683/0.001683, allocations: 215.6 kB / 23.04 MB, free: 5.078 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 1.464/1.464, allocations: 230.6 MB / 256.8 MB, free: 7.992 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 0.1452/0.1452, allocations: 23.87 MB / 337.1 MB, free: 11.18 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.SimpleReaction22,fileNamePrefix="Chemical_master_Chemical_Examples_SimpleReaction22",fmuType="cs",version="2.0",platforms={"static"}) "" <> buildModelFMU(Chemical.Examples.SimpleReaction22,fileNamePrefix="Chemical_master_Chemical_Examples_SimpleReaction22",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 0.002026/0.002026, allocations: 63.91 kB / 472 MB, free: 7.676 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.3352/0.3372, allocations: 59.86 MB / 0.5194 GB, free: 9.602 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.SimpleReaction22): time 0.05021/0.3874, allocations: 35.23 MB / 0.5538 GB, free: 5.051 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.0206/0.408, allocations: 10.85 MB / 0.5644 GB, free: 11.15 MB / 414.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.003881/0.4119, allocations: 43.81 kB / 0.5644 GB, free: 11.11 MB / 414.1 MB Notification: Performance of NFTyping.typeComponents: time 0.00652/0.4184, allocations: 2.076 MB / 0.5665 GB, free: 9.41 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.005702/0.4241, allocations: 1.378 MB / 0.5678 GB, free: 8.246 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.00922/0.4333, allocations: 3.96 MB / 0.5717 GB, free: 4.555 MB / 414.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1315:3-1315:46:writable] Error: Parameter reaction2_1.nextProducts[1].data.MM has neither value nor start value, and is fixed during initialization (fixed=true). Notification: Performance of FrontEnd: time 0.002285/0.4356, allocations: 1.102 MB / 0.5727 GB, free: 3.449 MB / 414.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 2.9340033300686628] Failed to read output from testmodel.py, exit status != 0: 0.4427756000077352 0.458971469 -1.0 Calling exit ...