Task 87302461
| Name | ebola_GP_v1_sidock_01022521_r1_s-20.0_1 |
| Workunit | 58375350 |
| Created | 3 Nov 2024, 6:09:38 UTC |
| Sent | 4 Nov 2024, 3:52:43 UTC |
| Report deadline | 6 Nov 2024, 3:52:43 UTC |
| Received | 4 Nov 2024, 6:12:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22373 |
| Run time | 1 hours 58 min 15 sec |
| CPU time | 1 hours 57 min 53 sec |
| Validate state | Valid |
| Credit | 93.29 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 98.00 MB |
| Peak swap size | 104.18 MB |
| Peak disk usage | 17.06 MB |
Stderr output
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 23:05:29 (33400): wrapper (7.17.26016): starting 23:05:29 (33400): wrapper (7.17.26016): starting 23:05:29 (33400): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/BOINC/slots/3/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:42 (33400): cmdock exited; CPU time 7073.940310 01:03:42 (33400): called boinc_finish(0) </stderr_txt> ]]>
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