| Name | ebola_RdRp_v1_sidock_00830110_r7_s-24.0_0 |
| Workunit | 440528 |
| Created | 10 Sep 2026, 0:30:31 UTC |
| Sent | 10 Sep 2026, 3:00:43 UTC |
| Report deadline | 14 Sep 2026, 3:00:43 UTC |
| Received | 12 Sep 2026, 6:07:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77713 |
| Run time | 15 hours 40 min 2 sec |
| CPU time | 15 hours 32 min 1 sec |
| Validate state | Valid |
| Credit | 627.05 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 24.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:17:07 (7844): wrapper (7.17.26016): starting 05:17:07 (7844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:10 (2540): wrapper (7.17.26016): starting 10:38:10 (2540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:48 (1476): wrapper (7.17.26016): starting 11:56:48 (1476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:59 (1820): wrapper (7.17.26016): starting 17:46:59 (1820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:30 (5844): wrapper (7.17.26016): starting 23:01:30 (5844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:07:46 (5844): bin\cmdock.exe exited; CPU time 11076.250000 02:07:46 (5844): called boinc_finish(0) </stderr_txt> ]]>
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