| Name | ebola_RdRp_v1_sidock_00530743_r3_s-24.0_0 |
| Workunit | 69664987 |
| Created | 1 Feb 2026, 0:18:52 UTC |
| Sent | 2 Feb 2026, 22:16:13 UTC |
| Report deadline | 6 Feb 2026, 22:16:13 UTC |
| Received | 3 Feb 2026, 17:05:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83038 |
| Run time | 10 hours 48 min 55 sec |
| CPU time | 10 hours 48 min 52 sec |
| Validate state | Valid |
| Credit | 701.15 |
| 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 | 239.67 MB |
| Peak swap size | 245.80 MB |
| Peak disk usage | 20.31 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:16:35 (837293): wrapper (7.17.26016): starting 09:16:36 (837293): wrapper (7.17.26016): starting 09:16:36 (837293): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/boinc/slots/4/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:30 (837293): cmdock exited; CPU time 38932.229856 20:05:30 (837293): called boinc_finish(0) </stderr_txt> ]]>
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