Task 84720010
| Name | ebola_GP_v1_sidock_00436443_r4_s-20.0_0 |
| Workunit | 55951041 |
| Created | 4 Oct 2024, 1:30:33 UTC |
| Sent | 4 Oct 2024, 15:56:03 UTC |
| Report deadline | 6 Oct 2024, 15:56:03 UTC |
| Received | 4 Oct 2024, 23:24:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26882 |
| Run time | 56 min 30 sec |
| CPU time | 56 min 30 sec |
| Validate state | Valid |
| Credit | 63.55 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.23 MB |
| Peak swap size | 103.46 MB |
| Peak disk usage | 16.78 MB |
Stderr output
<core_client_version>7.16.17</core_client_version> <![CDATA[ <stderr_txt> 19:55:30 (377): wrapper (7.17.26016): starting 19:55:30 (377): wrapper (7.17.26016): starting 19:55:30 (377): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:10 (377): cmdock exited; CPU time 3390.926643 00:24:10 (377): called boinc_finish(0) </stderr_txt> ]]>
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