| Name | ebola_RdRp_v1_sidock_00846624_r5_s-24.0_2 |
| Workunit | 506582 |
| Created | 8 Nov 2026, 3:05:50 UTC |
| Sent | 8 Nov 2026, 20:23:23 UTC |
| Report deadline | 12 Nov 2026, 20:23:23 UTC |
| Received | 9 Nov 2026, 17:02:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 9 hours 46 min 36 sec |
| CPU time | 9 hours 43 min 33 sec |
| Validate state | Valid |
| Credit | 626.60 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 28.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:15:54 (19208): wrapper (7.17.26016): starting 14:15:54 (19208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:29 (19208): bin\cmdock.exe exited; CPU time 35013.359375 00:02:29 (19208): called boinc_finish(0) </stderr_txt> ]]>
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