| Name | ebola_RdRp_v1_sidock_00828134_r5_s-24.0_0 |
| Workunit | 432622 |
| Created | 8 Sep 2026, 22:12:29 UTC |
| Sent | 9 Sep 2026, 6:42:43 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 4:11:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83457 |
| Run time | 12 hours 0 min 40 sec |
| CPU time | 10 hours 38 min 30 sec |
| Validate state | Valid |
| Credit | 766.54 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 21.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:20:28 (27036): wrapper (7.17.26016): starting 16:20:28 (27036): 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) 03:45:51 (11744): wrapper (7.17.26016): starting 03:45:51 (11744): 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) 10:31:30 (20252): wrapper (7.17.26016): starting 10:31:30 (20252): 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) 14:25:32 (4516): wrapper (7.17.26016): starting 14:25:32 (4516): 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) 03:00:38 (19632): wrapper (7.17.26016): starting 03:00:38 (19632): 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) 05:11:43 (19632): bin\cmdock.exe exited; CPU time 5957.328125 05:11:43 (19632): called boinc_finish(0) </stderr_txt> ]]>
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