| Name | ebola_RdRp_v1_sidock_00855637_r6_s-24.0_0 |
| Workunit | 542635 |
| Created | 8 Nov 2026, 20:32:30 UTC |
| Sent | 9 Nov 2026, 3:52:24 UTC |
| Report deadline | 13 Nov 2026, 3:52:24 UTC |
| Received | 9 Nov 2026, 12:43:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84224 |
| Run time | 8 hours 41 min 16 sec |
| CPU time | 8 hours 37 min 2 sec |
| Validate state | Valid |
| Credit | 522.75 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.17 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 06:59:10 (9452): wrapper (7.17.26016): starting 06:59:11 (9452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:42 (9452): bin\cmdock.exe exited; CPU time 31022.906250 15:43:42 (9452): called boinc_finish(0) </stderr_txt> ]]>
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