| Name | ebola_RdRp_v1_sidock_00841681_r7_s-24.0_0 |
| Workunit | 486812 |
| Created | 13 Sep 2026, 22:26:47 UTC |
| Sent | 14 Sep 2026, 12:09:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:44:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71427 |
| Run time | 17 hours 43 min 16 sec |
| CPU time | 17 hours 43 min 16 sec |
| Validate state | Valid |
| Credit | 692.86 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 21.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:50:20 (18872): wrapper (7.17.26016): starting 15:50:20 (18872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:58 (7256): wrapper (7.17.26016): starting 21:38:58 (7256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:05 (20488): wrapper (7.17.26016): starting 16:17:07 (20488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:51 (20432): wrapper (7.17.26016): starting 15:54:02 (20432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:32 (20432): bin\cmdock.exe exited; CPU time 9840.921875 22:00:32 (20432): called boinc_finish(0) </stderr_txt> ]]>
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