| Name | ebola_RdRp_v1_sidock_00343621_r4_s-24.0_1 |
| Workunit | 68916500 |
| Created | 7 Jan 2026, 2:26:49 UTC |
| Sent | 8 Jan 2026, 13:11:32 UTC |
| Report deadline | 12 Jan 2026, 13:11:32 UTC |
| Received | 11 Jan 2026, 3:23:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82172 |
| Run time | 14 hours 31 min 43 sec |
| CPU time | 13 hours 55 min 4 sec |
| Validate state | Valid |
| Credit | 511.85 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 237.03 MB |
| Peak swap size | 246.70 MB |
| Peak disk usage | 20.28 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:51:15 (26191): wrapper (7.17.26016): starting 12:51:15 (26191): wrapper (7.17.26016): starting 12:51:15 (26191): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/105/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:06 (26191): cmdock exited; CPU time 50104.352784 03:23:06 (26191): called boinc_finish(0) </stderr_txt> ]]>
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