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 0.001328/0.001328, allocations: 106.7 kB / 16.45 MB, free: 5.91 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 0.001749/0.001749, allocations: 217.6 kB / 19.43 MB, free: 3.602 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 1.398/1.398, allocations: 230.6 MB / 252.8 MB, free: 8.957 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 0.1403/0.1403, allocations: 23.88 MB / 332.7 MB, free: 12.33 MB / 270.1 MB " [Timeout remaining time 180] Using package Chemical with version 2.0.1 (/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="me",version="2.0",platforms={"static"}) "" <> buildModelFMU(Chemical.Examples.SimpleReaction22,fileNamePrefix="Chemical_master_Chemical_Examples_SimpleReaction22",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 0.001965/0.001965, allocations: 71.89 kB / 466 MB, free: 10.05 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.3368/0.3387, allocations: 59.83 MB / 0.5135 GB, free: 8.852 MB / 382.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1336:7-1336:66: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:1336:7-1336:66: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:1350:7-1350:76: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:1350:7-1350:76: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 0.04998/0.3887, allocations: 35.4 MB / 0.5481 GB, free: 5.742 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.02021/0.4089, allocations: 10.85 MB / 0.5587 GB, free: 11.84 MB / 414.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.004876/0.4138, allocations: 63.69 kB / 0.5588 GB, free: 11.78 MB / 414.1 MB Notification: Performance of NFTyping.typeComponents: time 0.006069/0.4199, allocations: 2.02 MB / 0.5607 GB, free: 10.12 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.005737/0.4256, allocations: 1.41 MB / 0.5621 GB, free: 8.938 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.008547/0.4342, allocations: 3.931 MB / 0.566 GB, free: 5.555 MB / 414.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1311:3-1311:46: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 0.002274/0.4364, allocations: 1.164 MB / 0.5671 GB, free: 4.383 MB / 414.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 2.8590621610637754] Failed to read output from testmodel.py, exit status != 0: 0.4426487600430846 0.455777656 -1.0 Calling exit ...