| Name | ebola_RdRp_v1_sidock_00815797_r6_s-24.0_1 |
| Workunit | 383275 |
| Created | 8 Sep 2026, 11:12:42 UTC |
| Sent | 8 Sep 2026, 22:09:13 UTC |
| Report deadline | 12 Sep 2026, 22:09:13 UTC |
| Received | 9 Sep 2026, 17:00:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86295 |
| Run time | 12 hours 46 min 24 sec |
| CPU time | 12 hours 19 min 54 sec |
| Validate state | Valid |
| Credit | 576.66 |
| Device peak FLOPS | 7.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 25.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:33:24 (19272): wrapper (7.17.26016): starting 16:33:24 (19272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:30:04 (21412): wrapper (7.17.26016): starting 23:30:04 (21412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:00 (15048): wrapper (7.17.26016): starting 07:47:00 (15048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:28 (15048): bin\cmdock.exe exited; CPU time 7828.968750 10:00:28 (15048): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team