| Name | ebola_RdRp_v1_sidock_00022789_r4_s-24.0_1 |
| Workunit | 67633172 |
| Created | 2 Nov 2025, 23:17:05 UTC |
| Sent | 5 Nov 2025, 22:41:09 UTC |
| Report deadline | 9 Nov 2025, 22:41:09 UTC |
| Received | 6 Nov 2025, 8:26:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41397 |
| Run time | 9 hours 44 min 52 sec |
| CPU time | 9 hours 23 min 39 sec |
| Validate state | Valid |
| Credit | 519.07 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 237.47 MB |
| Peak swap size | 240.80 MB |
| Peak disk usage | 8.43 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:41:14 (222884): wrapper (7.5.26014): starting 15:41:14 (222884): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:04 (222884): cmdock exited; CPU time 33819.472917 01:26:04 (222884): called boinc_finish(0) </stderr_txt> ]]>
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