| Name | ebola_RdRp_v1_sidock_00844124_r7_s-24.0_1 |
| Workunit | 496584 |
| Created | 4 Nov 2026, 13:19:38 UTC |
| Sent | 5 Nov 2026, 13:54:57 UTC |
| Report deadline | 9 Nov 2026, 13:54:57 UTC |
| Received | 6 Nov 2026, 3:49:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58945 |
| Run time | 7 hours 57 min 41 sec |
| CPU time | 7 hours 57 min 41 sec |
| Validate state | Valid |
| Credit | 751.23 |
| Device peak FLOPS | 9.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:57:59 (19356): wrapper (7.17.26016): starting 11:57:59 (19356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:14 (30116): wrapper (7.17.26016): starting 19:29:14 (30116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:58 (30116): bin\cmdock.exe exited; CPU time 9109.296875 22:48:58 (30116): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team