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 0.001666/0.001666, allocations: 99.64 kB / 18.95 MB, free: 2.668 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 0.001478/0.001478, allocations: 211 kB / 22.24 MB, free: 5.262 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 1.44/1.44, allocations: 230.6 MB / 256 MB, free: 7.777 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 0.1381/0.1381, allocations: 24 MB / 336.4 MB, free: 10.92 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 0.002096/0.002096, allocations: 63.84 kB / 471.3 MB, free: 7.367 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.3249/0.327, allocations: 59.89 MB / 0.5187 GB, free: 9.477 MB / 382.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1343:7-1343:66: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:1343:7-1343:66: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:1361:7-1361:76: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:1361:7-1361:76: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 0.07918/0.4062, allocations: 33.48 MB / 0.5514 GB, free: 6.48 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.02114/0.4273, allocations: 9.894 MB / 0.5611 GB, free: 13.57 MB / 414.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.004856/0.4322, allocations: 63.62 kB / 0.5611 GB, free: 13.51 MB / 414.1 MB Notification: Performance of NFTyping.typeComponents: time 0.005882/0.4381, allocations: 1.83 MB / 0.5629 GB, free: 12.05 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.005716/0.4438, allocations: 1.421 MB / 0.5643 GB, free: 10.86 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.008518/0.4523, allocations: 3.637 MB / 0.5679 GB, free: 7.371 MB / 414.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1331:3-1331:46: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 0.002266/0.4546, allocations: 1.172 MB / 0.569 GB, free: 6.195 MB / 414.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 2.8919621626846492] Failed to read output from testmodel.py, exit status != 0: 0.46191478287801147 0.47772610000000004 -1.0 Calling exit ...