| Name | ebola_RdRp_v1_sidock_00821220_r7_s-24.0_0 |
| Workunit | 404968 |
| Created | 6 Sep 2026, 0:05:57 UTC |
| Sent | 6 Sep 2026, 12:18:02 UTC |
| Report deadline | 10 Sep 2026, 12:18:02 UTC |
| Received | 8 Sep 2026, 1:31:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 2 min 14 sec |
| CPU time | 13 hours 51 min 41 sec |
| Validate state | Valid |
| Credit | 652.92 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 23.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:47:32 (18716): wrapper (7.17.26016): starting 22:47:32 (18716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:48:14 (8120): wrapper (7.17.26016): starting 05:48:14 (8120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:26 (21428): wrapper (7.17.26016): starting 07:26:26 (21428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:22 (9656): wrapper (7.17.26016): starting 12:45:22 (9656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:00 (21136): wrapper (7.17.26016): starting 14:26:00 (21136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:32 (21136): bin\cmdock.exe exited; CPU time 22839.359375 21:31:32 (21136): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team