| Name | ebola_RdRp_v1_sidock_00840765_r5_s-24.0_0 |
| Workunit | 483146 |
| Created | 13 Sep 2026, 22:23:32 UTC |
| Sent | 14 Sep 2026, 4:25:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:38:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44024 |
| Run time | 9 hours 22 min 33 sec |
| CPU time | 9 hours 22 min 4 sec |
| Validate state | Valid |
| Credit | 601.31 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.45 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:33:40 (13236): wrapper (7.17.26016): starting 10:33:40 (13236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:11 (13236): bin\cmdock.exe exited; CPU time 33724.640625 19:56:11 (13236): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team