Name | ebola_GP_v1_sidock_00424194_r4_s-20.0_0 |
Workunit | 55902045 |
Created | 4 Oct 2024, 0:45:38 UTC |
Sent | 4 Oct 2024, 4:35:19 UTC |
Report deadline | 6 Oct 2024, 4:35:19 UTC |
Received | 4 Oct 2024, 14:31:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54602 |
Run time | 2 hours 44 min 14 sec |
CPU time | 2 hours 41 min 47 sec |
Validate state | Valid |
Credit | 80.05 |
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 | 97.45 MB |
Peak swap size | 103.85 MB |
Peak disk usage | 17.01 MB |
<core_client_version>7.20.5</core_client_version> <![CDATA[ <stderr_txt> 13:44:51 (112853): wrapper (7.17.26016): starting 13:44:51 (112853): wrapper (7.17.26016): starting 13:44:51 (112853): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) double free or corruption (top) SIGABRT: abort called 14:07:37 (1761): wrapper (7.17.26016): starting 14:07:38 (1761): wrapper (7.17.26016): starting 14:07:38 (1761): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:16 (1761): cmdock exited; CPU time 8495.149887 16:31:16 (1761): called boinc_finish(0) </stderr_txt> ]]>
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