| Name | ebola_RdRp_v1_sidock_00830475_r8_s-24.0_2 |
| Workunit | 441989 |
| Created | 14 Sep 2026, 23:18:31 UTC |
| Sent | 15 Sep 2026, 14:12:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 10 hours 14 min 43 sec |
| CPU time | 9 hours 24 min 56 sec |
| Validate state | Valid |
| Credit | 745.18 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 28.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:41:19 (1352): wrapper (7.17.26016): starting 17:41:19 (1352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:30 (8604): wrapper (7.17.26016): starting 06:31:30 (8604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:44 (5340): wrapper (7.17.26016): starting 08:37:44 (5340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:36 (5340): bin\cmdock.exe exited; CPU time 3388.734375 10:07:36 (5340): called boinc_finish(0) </stderr_txt> ]]>
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