Task 84969479
| Name | ebola_GP_v1_sidock_00497694_r3_s-20.0_0 |
| Workunit | 56196044 |
| Created | 6 Oct 2024, 8:05:05 UTC |
| Sent | 7 Oct 2024, 2:36:18 UTC |
| Report deadline | 9 Oct 2024, 2:36:18 UTC |
| Received | 7 Oct 2024, 6:05:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60767 |
| Run time | 3 hours 7 min 36 sec |
| CPU time | 3 hours 7 min 24 sec |
| Validate state | Valid |
| Credit | 122.11 |
| Device peak FLOPS | 3.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 98.08 MB |
| Peak swap size | 116.10 MB |
| Peak disk usage | 16.99 MB |
Stderr output
<core_client_version>7.4.25</core_client_version> <![CDATA[ <stderr_txt> 03:36:22 (4370): wrapper (7.17.26016): starting 03:36:23 (4370): wrapper (7.17.26016): starting 03:36:23 (4370): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/m/BOINC/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:48 (4370): cmdock exited; CPU time 11244.286015 07:04:48 (4370): called boinc_finish(0) </stderr_txt> ]]>
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