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 0.001435/0.001435, allocations: 118.9 kB / 17.17 MB, free: 5.977 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 0.001393/0.001393, allocations: 211.3 kB / 20.13 MB, free: 3.035 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 1.549/1.549, allocations: 230.6 MB / 253.5 MB, free: 15.08 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 0.1597/0.1597, allocations: 23.86 MB / 333.4 MB, free: 1.168 MB / 254.1 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="cs",version="2.0",platforms={"static"}) "" <> buildModelFMU(Chemical.Examples.debug.SimpleReaction2__,fileNamePrefix="Chemical_Chemical_Examples_debug_SimpleReaction2__",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 0.001991/0.001991, allocations: 69 kB / 466.7 MB, free: 30.77 MB / 350.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.1124/0.1144, allocations: 59.84 MB / 0.5142 GB, free: 12.92 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 0.05073/0.1651, allocations: 32.56 MB / 0.546 GB, free: 12.38 MB / 414.1 MB Notification: Performance of NFInst.instExpressions: time 0.0169/0.182, allocations: 10.25 MB / 0.556 GB, free: 2.09 MB / 414.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.002856/0.1848, allocations: 39.81 kB / 0.556 GB, free: 2.051 MB / 414.1 MB Notification: Performance of NFTyping.typeComponents: time 0.005704/0.1905, allocations: 1.947 MB / 0.5579 GB, free: 96 kB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.003929/0.1945, allocations: 1.137 MB / 0.559 GB, free: 14.95 MB / 430.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.008609/0.2031, allocations: 3.793 MB / 0.5627 GB, free: 11.14 MB / 430.1 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 0.002195/0.2053, allocations: 1.043 MB / 0.5637 GB, free: 10.09 MB / 430.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 2.9702526009641588] Failed to read output from testmodel.py, exit status != 0: 0.21193773503182456 0.22697329400000002 -1.0 Calling exit ...