Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_Chemical.Examples.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 0.00123/0.00123, allocations: 110.4 kB / 18.94 MB, free: 2.949 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 0.00132/0.00132, allocations: 214.4 kB / 22.25 MB, free: 5.129 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 1.351/1.351, allocations: 230.6 MB / 256 MB, free: 7.988 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 0.1477/0.1477, allocations: 23.86 MB / 336.3 MB, free: 11.18 MB / 270.1 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: translateModel(Chemical.Examples.SimpleReaction2,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_Chemical.Examples.SimpleReaction2") translateModel(Chemical.Examples.SimpleReaction2,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_Chemical.Examples.SimpleReaction2") [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 0.001978/0.001978, allocations: 67.89 kB / 471.6 MB, free: 7.195 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.2688/0.2708, allocations: 59.85 MB / 0.519 GB, free: 9.875 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.SimpleReaction2): time 0.03791/0.3087, allocations: 32.74 MB / 0.551 GB, free: 7.449 MB / 398.1 MB Notification: Performance of NFInst.instExpressions: time 0.01568/0.3244, allocations: 10.27 MB / 0.561 GB, free: 14.07 MB / 414.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.001216/0.3256, allocations: 35.81 kB / 0.5611 GB, free: 14.04 MB / 414.1 MB Notification: Performance of NFTyping.typeComponents: time 0.004176/0.3298, allocations: 1.923 MB / 0.563 GB, free: 12.46 MB / 414.1 MB Notification: Performance of NFTyping.typeBindings: time 0.002564/0.3324, allocations: 1.13 MB / 0.5641 GB, free: 11.51 MB / 414.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.006276/0.3386, allocations: 3.767 MB / 0.5677 GB, free: 8.238 MB / 414.1 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 0.001389/0.34, allocations: 1.06 MB / 0.5688 GB, free: 7.176 MB / 414.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 2.633689273847267] Failed to read output from testmodel.py, exit status != 0: 0.3474072830285877 0.36142721800000005 -1.0 Calling exit ...