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 0.001058/0.001058, 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 0.001246/0.001246, allocations: 213.3 kB / 22.25 MB, free: 3.566 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 1.06/1.06, allocations: 230.6 MB / 256 MB, free: 9.605 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 0.1067/0.1067, allocations: 23.89 MB / 336.3 MB, free: 9.973 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.debug.SimpleReaction2__,fileNamePrefix="Chemical_Chemical_Examples_debug_SimpleReaction2__",fmuType="me_cs",version="2.0",platforms={"static"}) "" <> buildModelFMU(Chemical.Examples.debug.SimpleReaction2__,fileNamePrefix="Chemical_Chemical_Examples_debug_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 0.001584/0.001584, allocations: 80.05 kB / 472.7 MB, free: 16.36 MB / 330.7 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.1086/0.1102, allocations: 59.86 MB / 0.5201 GB, free: 4.391 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.debug.SimpleReaction2__): time 0.4015/0.5118, allocations: 40.32 MB / 0.5594 GB, free: 5.078 MB / 410.8 MB Notification: Performance of NFInst.instExpressions: time 0.008885/0.5207, allocations: 9.031 MB / 0.5683 GB, free: 2.633 MB / 410.8 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.0006194/0.5213, allocations: 36.91 kB / 0.5683 GB, free: 2.621 MB / 410.8 MB Notification: Performance of NFTyping.typeComponents: time 0.002802/0.5241, allocations: 1.758 MB / 0.57 GB, free: 1.738 MB / 410.8 MB Notification: Performance of NFTyping.typeBindings: time 0.001678/0.5258, allocations: 1.135 MB / 0.5711 GB, free: 0.9922 MB / 410.8 MB Notification: Performance of NFTyping.typeClassSections: time 0.004386/0.5301, allocations: 3.411 MB / 0.5744 GB, free: 14.92 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 0.001039/0.5312, allocations: 1.041 MB / 0.5755 GB, free: 14.39 MB / 426.8 MB " [Timeout remaining time 659] [Calling sys.exit(0), Time elapsed: 2.5666921259835362]