| Name | ebola_RdRp_v1_sidock_00033693_r4_s-24.0_1 |
| Workunit | 67676788 |
| Created | 5 Nov 2025, 2:37:13 UTC |
| Sent | 6 Nov 2025, 1:40:49 UTC |
| Report deadline | 10 Nov 2025, 1:40:49 UTC |
| Received | 6 Nov 2025, 13:49:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47880 |
| Run time | 10 hours 58 min 37 sec |
| CPU time | 10 hours 58 min 32 sec |
| Validate state | Valid |
| Credit | 413.14 |
| Device peak FLOPS | 2.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 238.95 MB |
| Peak swap size | 245.33 MB |
| Peak disk usage | 19.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:02:20 (523): wrapper (7.17.26016): starting 23:02:20 (523): wrapper (7.17.26016): starting 23:02:20 (523): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:20 (576): wrapper (7.17.26016): starting 03:23:20 (576): wrapper (7.17.26016): starting 03:23:20 (576): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:38 (576): cmdock exited; CPU time 25974.462207 10:40:38 (576): called boinc_finish(0) </stderr_txt> ]]>
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