Name | ebola_GP_v1_sidock_00424432_r4_s-20.0_0 |
Workunit | 55902997 |
Created | 4 Oct 2024, 0:46:31 UTC |
Sent | 4 Oct 2024, 4:46:09 UTC |
Report deadline | 6 Oct 2024, 4:46:09 UTC |
Received | 4 Oct 2024, 14:35:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54602 |
Run time | 2 hours 45 min 36 sec |
CPU time | 2 hours 42 min 52 sec |
Validate state | Valid |
Credit | 80.67 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.18 MB |
Peak swap size | 103.37 MB |
Peak disk usage | 17.09 MB |
<core_client_version>7.20.5</core_client_version> <![CDATA[ <stderr_txt> 13:48:06 (112873): wrapper (7.17.26016): starting 13:48:06 (112873): wrapper (7.17.26016): starting 13:48:06 (112873): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) double free or corruption (top) SIGABRT: abort called 14:07:37 (1762): wrapper (7.17.26016): starting 14:07:38 (1762): wrapper (7.17.26016): starting 14:07:38 (1762): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:35:22 (1762): cmdock exited; CPU time 8725.621742 16:35:22 (1762): called boinc_finish(0) </stderr_txt> ]]>
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