| Name | ebola_RdRp_v1_sidock_00856345_r7_s-24.0_0 |
| Workunit | 545468 |
| Created | 8 Nov 2026, 20:35:19 UTC |
| Sent | 9 Nov 2026, 10:56:48 UTC |
| Report deadline | 13 Nov 2026, 10:56:48 UTC |
| Received | 9 Nov 2026, 23:21:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86253 |
| Run time | 11 hours 11 min 31 sec |
| CPU time | 11 hours 6 min 18 sec |
| Validate state | Valid |
| Credit | 610.33 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 21.18 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:58:06 (7380): wrapper (7.17.26016): starting 03:58:06 (7380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:41 (14360): wrapper (7.17.26016): starting 09:14:41 (14360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:04 (14360): bin\cmdock.exe exited; CPU time 21805.625000 15:21:04 (14360): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team