Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_Chemical.Examples.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 0.001091/0.001091, allocations: 105.5 kB / 18.95 MB, free: 1.184 MB / 13.93 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 0.001369/0.001369, allocations: 209.3 kB / 22.25 MB, free: 3.57 MB / 13.93 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 1.039/1.039, allocations: 230.6 MB / 256 MB, free: 9.602 MB / 202.7 MB
"
[Timeout remaining time 179]
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 0.1021/0.1021, allocations: 23.88 MB / 336.3 MB, free: 9.992 MB / 266.7 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: setCommandLineOptions("--fmiFlags=s:cvode")
Running command: "" <> buildModelFMU(Chemical.Examples.SimpleReaction2,fileNamePrefix="Chemical_Chemical_Examples_SimpleReaction2",fmuType="me_cs",version="2.0",platforms={"static"})
"" <> buildModelFMU(Chemical.Examples.SimpleReaction2,fileNamePrefix="Chemical_Chemical_Examples_SimpleReaction2",fmuType="me_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 0.001515/0.001515, allocations: 76.08 kB / 472.7 MB, free: 16.38 MB / 330.7 MB
Notification: Performance of FrontEnd - Absyn->SCode: time 0.1072/0.1087, allocations: 59.86 MB / 0.5201 GB, free: 4.41 MB / 378.7 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.SimpleReaction2): time 0.4181/0.5268, allocations: 40.3 MB / 0.5594 GB, free: 5.09 MB / 410.8 MB
Notification: Performance of NFInst.instExpressions: time 0.01088/0.5377, allocations: 9.034 MB / 0.5682 GB, free: 2.637 MB / 410.8 MB
Notification: Performance of NFInst.updateImplicitVariability: time 0.002145/0.5398, allocations: 37.03 kB / 0.5683 GB, free: 2.625 MB / 410.8 MB
Notification: Performance of NFTyping.typeComponents: time 0.005001/0.5448, allocations: 1.752 MB / 0.57 GB, free: 1.746 MB / 410.8 MB
Notification: Performance of NFTyping.typeBindings: time 0.005591/0.5504, allocations: 1.13 MB / 0.5711 GB, free: 1.008 MB / 410.8 MB
Notification: Performance of NFTyping.typeClassSections: time 0.007317/0.5577, allocations: 3.419 MB / 0.5744 GB, free: 14.93 MB / 426.8 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 0.001806/0.5595, allocations: 1.05 MB / 0.5755 GB, free: 14.4 MB / 426.8 MB
"
[Timeout remaining time 659]
[Calling sys.exit(0), Time elapsed: 2.6179558830335736]