Task 84654082
| Name | ebola_GP_v1_sidock_00419503_r4_s-20.0_1 |
| Workunit | 55883281 |
| Created | 3 Oct 2024, 23:52:59 UTC |
| Sent | 4 Oct 2024, 0:38:15 UTC |
| Report deadline | 6 Oct 2024, 0:38:15 UTC |
| Received | 4 Oct 2024, 3:46:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60834 |
| Run time | 2 hours 48 min 47 sec |
| CPU time | 2 hours 48 min 22 sec |
| Validate state | Valid |
| Credit | 69.28 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.98 MB |
| Peak swap size | 116.12 MB |
| Peak disk usage | 16.79 MB |
Stderr output
<core_client_version>7.4.25</core_client_version> <![CDATA[ <stderr_txt> 01:38:25 (3838): wrapper (7.17.26016): starting 01:38:25 (3838): wrapper (7.17.26016): starting 01:38:25 (3838): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/m/BOINC/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:57 (3838): cmdock exited; CPU time 10102.081010 04:45:57 (3838): called boinc_finish(0) </stderr_txt> ]]>
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