| Name | ebola_RdRp_v1_sidock_00826825_r7_s-24.0_0 |
| Workunit | 427388 |
| Created | 7 Sep 2026, 21:46:34 UTC |
| Sent | 8 Sep 2026, 15:30:47 UTC |
| Report deadline | 12 Sep 2026, 15:30:47 UTC |
| Received | 10 Sep 2026, 18:41:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84282 |
| Run time | 14 hours 21 min 14 sec |
| CPU time | 14 hours 13 min 46 sec |
| Validate state | Valid |
| Credit | 848.38 |
| Device peak FLOPS | 7.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 227.86 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:30:55 (5616): wrapper (7.17.26016): starting 17:30:55 (5616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:18 (25488): wrapper (7.17.26016): starting 21:04:18 (25488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:38 (27144): wrapper (7.17.26016): starting 08:39:38 (27144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:36 (21456): wrapper (7.17.26016): starting 12:44:36 (21456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:15 (19324): wrapper (7.17.26016): starting 08:42:15 (19324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:28 (19324): bin\cmdock.exe exited; CPU time 25504.656250 20:41:28 (19324): called boinc_finish(0) </stderr_txt> ]]>
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