| Name | ebola_RdRp_v1_sidock_00844739_r7_s-24.0_1 |
| Workunit | 499044 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:13:47 UTC |
| Report deadline | 9 Nov 2026, 15:13:47 UTC |
| Received | 6 Nov 2026, 23:09:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86682 |
| Run time | 8 hours 11 min 55 sec |
| CPU time | 8 hours 6 min 9 sec |
| Validate state | Valid |
| Credit | 559.00 |
| Device peak FLOPS | 8.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 26.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:56:46 (22504): wrapper (7.17.26016): starting 08:56:46 (22504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:09:17 (22504): bin\cmdock.exe exited; CPU time 29169.406250 17:09:17 (22504): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team