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 0.001323/0.001323, allocations: 114.3 kB / 18.94 MB, free: 2.934 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 0.001471/0.001471, allocations: 217.5 kB / 22.26 MB, free: 5.078 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 1.404/1.404, allocations: 230.6 MB / 256 MB, free: 8.008 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 0.1367/0.1367, allocations: 23.9 MB / 336.3 MB, free: 11.15 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 0.002229/0.002229, allocations: 63.91 kB / 471.2 MB, free: 7.656 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.3277/0.3299, allocations: 59.88 MB / 0.5186 GB, free: 9.633 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 0.04929/0.3792, allocations: 35.4 MB / 0.5532 GB, free: 4.844 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.01921/0.3984, allocations: 10.88 MB / 0.5638 GB, free: 10.93 MB / 414.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.003594/0.402, allocations: 67.62 kB / 0.5639 GB, free: 10.86 MB / 414.1 MB Notification: Performance of NFTyping.typeComponents: time 0.005636/0.4076, allocations: 1.984 MB / 0.5658 GB, free: 9.246 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.005401/0.413, allocations: 1.405 MB / 0.5672 GB, free: 8.062 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.008151/0.4212, allocations: 3.899 MB / 0.571 GB, free: 4.41 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 0.002295/0.4235, allocations: 1.164 MB / 0.5722 GB, free: 3.242 MB / 414.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 2.819816072937101] Failed to read output from testmodel.py, exit status != 0: 0.4308049709070474 0.446637923 -1.0 Calling exit ...