| Name | ebola_RdRp_v1_sidock_00828968_r8_s-24.0_1 |
| Workunit | 435961 |
| Created | 13 Sep 2026, 14:00:34 UTC |
| Sent | 13 Sep 2026, 23:24:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 0:40:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69979 |
| Run time | 12 hours 19 min 44 sec |
| CPU time | 12 hours 0 min 29 sec |
| Validate state | Valid |
| Credit | 377.52 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 22.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:25:02 (15840): wrapper (7.17.26016): starting 16:25:02 (15840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:52 (1232): wrapper (7.17.26016): starting 11:39:52 (1232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:38:16 (16680): wrapper (7.17.26016): starting 15:38:16 (16680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:07 (16680): bin\cmdock.exe exited; CPU time 7086.796875 17:40:07 (16680): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team