Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_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 0.001351/0.001351, allocations: 111.5 kB / 17.13 MB, free: 6.008 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 0.001531/0.001531, allocations: 213.8 kB / 20.1 MB, free: 3.055 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 1.536/1.536, allocations: 230.6 MB / 253.5 MB, free: 15.11 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 0.1762/0.1762, allocations: 23.85 MB / 333.4 MB, free: 1.219 MB / 254.1 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.SimpleReaction22,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_Chemical.Examples.SimpleReaction22") translateModel(Chemical.Examples.SimpleReaction22,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_Chemical.Examples.SimpleReaction22") [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 0.002004/0.002004, allocations: 71.98 kB / 467.1 MB, free: 30.65 MB / 350.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.1401/0.1421, allocations: 59.83 MB / 0.5146 GB, free: 12.58 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.SimpleReaction22): time 0.05428/0.1964, allocations: 35.2 MB / 0.549 GB, free: 9.398 MB / 414.1 MB Notification: Performance of NFInst.instExpressions: time 0.01881/0.2152, allocations: 10.84 MB / 0.5596 GB, free: 14.51 MB / 430.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.003934/0.2192, allocations: 43.81 kB / 0.5596 GB, free: 14.47 MB / 430.1 MB Notification: Performance of NFTyping.typeComponents: time 0.006173/0.2253, allocations: 2.082 MB / 0.5617 GB, free: 12.38 MB / 430.1 MB Notification: Performance of NFTyping.typeBindings: time 0.005755/0.2311, allocations: 1.369 MB / 0.563 GB, free: 11 MB / 430.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.008382/0.2395, allocations: 3.941 MB / 0.5668 GB, free: 7.039 MB / 430.1 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 0.002231/0.2417, allocations: 1.11 MB / 0.5679 GB, free: 5.922 MB / 430.1 MB " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 3.046445912012132] Failed to read output from testmodel.py, exit status != 0: 0.24874193500727415 0.262030176 -1.0 Calling exit ...