Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_Chemical.Examples.debug.SimpleReaction2_.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 0.001493/0.001493, allocations: 110.2 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 0.001657/0.001657, allocations: 213.7 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 1.52/1.52, allocations: 230.6 MB / 252.8 MB, free: 9.121 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 0.1503/0.1503, allocations: 23.85 MB / 332.7 MB, free: 12.38 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.SimpleReaction2_,fileNamePrefix="Chemical_Chemical_Examples_debug_SimpleReaction2_",fmuType="me",version="2.0",platforms={"static"}) "" <> buildModelFMU(Chemical.Examples.debug.SimpleReaction2_,fileNamePrefix="Chemical_Chemical_Examples_debug_SimpleReaction2_",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 0.002284/0.002284, allocations: 60.19 kB / 466 MB, free: 10.12 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.3686/0.3709, allocations: 59.83 MB / 0.5135 GB, free: 8.441 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.SimpleReaction2_): time 0.04826/0.4192, allocations: 32.74 MB / 0.5455 GB, free: 8.164 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.01795/0.4371, allocations: 10.25 MB / 0.5555 GB, free: 14.8 MB / 414.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.003508/0.4406, allocations: 31.88 kB / 0.5555 GB, free: 14.77 MB / 414.1 MB Notification: Performance of NFTyping.typeComponents: time 0.006229/0.4468, allocations: 1.948 MB / 0.5574 GB, free: 13.16 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.005469/0.4523, allocations: 1.159 MB / 0.5585 GB, free: 12.18 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.0084/0.4607, allocations: 3.769 MB / 0.5622 GB, free: 8.945 MB / 414.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/Interfaces.mo:1317:3-1317:46: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 0.002271/0.463, allocations: 1.039 MB / 0.5632 GB, free: 8 MB / 414.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 3.062208600109443] Failed to read output from testmodel.py, exit status != 0: 0.46979277092032135 0.48459776299999996 -1.0 Calling exit ...