| Name | ebola_RdRp_v1_sidock_00842448_r6_s-24.0_0 |
| Workunit | 489879 |
| Created | 13 Sep 2026, 22:29:32 UTC |
| Sent | 14 Sep 2026, 16:50:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:04:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22943 |
| Run time | 14 hours 53 min 44 sec |
| CPU time | 14 hours 13 min 21 sec |
| Validate state | Valid |
| Credit | 674.12 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:20:36 (19716): wrapper (7.17.26016): starting 15:20:36 (19716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:51 (16684): wrapper (7.17.26016): starting 06:57:51 (16684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:47 (16684): bin\cmdock.exe exited; CPU time 50660.343750 08:48:47 (16684): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team