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 0.001406/0.001406, 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 0.001543/0.001543, allocations: 211.4 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 1.472/1.472, allocations: 230.6 MB / 256 MB, free: 7.797 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 0.1489/0.1489, allocations: 23.98 MB / 336.4 MB, free: 10.84 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 0.002043/0.002043, allocations: 72.12 kB / 471.3 MB, free: 7.367 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.3103/0.3124, allocations: 59.89 MB / 0.5187 GB, free: 9.504 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 0.07819/0.3906, allocations: 33.48 MB / 0.5514 GB, free: 6.473 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.01789/0.4084, allocations: 9.899 MB / 0.5611 GB, free: 13.56 MB / 414.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.00322/0.4117, allocations: 67.62 kB / 0.5612 GB, free: 13.5 MB / 414.1 MB Notification: Performance of NFTyping.typeComponents: time 0.005161/0.4168, allocations: 1.822 MB / 0.5629 GB, free: 12.05 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.004981/0.4218, allocations: 1.421 MB / 0.5643 GB, free: 10.85 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.009639/0.4314, allocations: 3.627 MB / 0.5679 GB, free: 7.391 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 0.002704/0.4341, allocations: 1.172 MB / 0.569 GB, free: 6.215 MB / 414.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 2.925920002628118] Failed to read output from testmodel.py, exit status != 0: 0.4416291802190244 0.45815980999999995 -1.0 Calling exit ...