| Name | ebola_RdRp_v1_sidock_00842400_r6_s-24.0_0 |
| Workunit | 489687 |
| Created | 13 Sep 2026, 22:29:22 UTC |
| Sent | 14 Sep 2026, 16:29:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:30:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84898 |
| Run time | 22 hours 58 min 56 sec |
| CPU time | 22 hours 58 min 56 sec |
| Validate state | Valid |
| Credit | 616.37 |
| Device peak FLOPS | 3.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 22.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:55:46 (9160): wrapper (7.17.26016): starting 07:55:46 (9160): 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) 06:33:42 (14840): wrapper (7.17.26016): starting 06:33:42 (14840): 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) 07:32:45 (12736): wrapper (7.17.26016): starting 07:32:45 (12736): 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) 09:30:29 (12736): bin\cmdock.exe exited; CPU time 7042.578125 09:30:29 (12736): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team