| Name | ebola_RdRp_v1_sidock_00842290_r6_s-24.0_0 |
| Workunit | 489247 |
| Created | 13 Sep 2026, 22:28:56 UTC |
| Sent | 14 Sep 2026, 16:08:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:30:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84898 |
| Run time | 22 hours 52 min 55 sec |
| CPU time | 22 hours 52 min 55 sec |
| Validate state | Valid |
| Credit | 613.26 |
| Device peak FLOPS | 3.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 22.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:44:30 (15324): wrapper (7.17.26016): starting 07:44:30 (15324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:33:42 (14784): wrapper (7.17.26016): starting 06:33:42 (14784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:32:45 (12728): wrapper (7.17.26016): starting 07:32:45 (12728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:27 (12728): bin\cmdock.exe exited; CPU time 5878.640625 09:11:27 (12728): called boinc_finish(0) </stderr_txt> ]]>
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