Task 84662692
| Name | ebola_GP_v1_sidock_00422141_r1_s-20.0_0 |
| Workunit | 55893830 |
| Created | 4 Oct 2024, 0:37:58 UTC |
| Sent | 4 Oct 2024, 2:42:30 UTC |
| Report deadline | 6 Oct 2024, 2:42:30 UTC |
| Received | 4 Oct 2024, 9:24:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26882 |
| Run time | 47 min 33 sec |
| CPU time | 47 min 33 sec |
| Validate state | Valid |
| Credit | 53.18 |
| 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 | 97.02 MB |
| Peak swap size | 103.30 MB |
| Peak disk usage | 17.05 MB |
Stderr output
<core_client_version>7.16.17</core_client_version> <![CDATA[ <stderr_txt> 05:53:18 (326): wrapper (7.17.26016): starting 05:53:19 (326): wrapper (7.17.26016): starting 05:53:19 (326): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:48 (326): cmdock exited; CPU time 2853.456635 10:23:48 (326): called boinc_finish(0) </stderr_txt> ]]>
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