Name | ebola_GP_v1_sidock_00486080_r4_s-20.0_0 |
Workunit | 56149589 |
Created | 6 Oct 2024, 7:21:52 UTC |
Sent | 6 Oct 2024, 13:35:43 UTC |
Report deadline | 8 Oct 2024, 13:35:43 UTC |
Received | 6 Oct 2024, 17:02:10 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 59118 |
Run time | 1 hours 12 min |
CPU time | 49 min 28 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.61 MB |
Peak swap size | 88.53 MB |
Peak disk usage | 15.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 10:48:14 (13092): wrapper (7.17.26016): starting 10:48:14 (13092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:49 (17392): wrapper (7.17.26016): starting 11:53:49 (17392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:51 (17392): bin\cmdock.exe exited; CPU time 563.750000 12:04:51 (17392): app exit status: 0xc2 12:04:51 (17392): called boinc_finish(195) </stderr_txt> ]]>
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