| Name | ebola_RdRp_v1_sidock_00835155_r6_s-24.0_0 |
| Workunit | 460707 |
| Created | 12 Sep 2026, 2:00:43 UTC |
| Sent | 12 Sep 2026, 5:19:02 UTC |
| Report deadline | 16 Sep 2026, 5:19:02 UTC |
| Received | 12 Sep 2026, 17:22:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86351 |
| Run time | 9 hours 46 min 14 sec |
| CPU time | 9 hours 29 min 45 sec |
| Validate state | Valid |
| Credit | 642.85 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.16 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 24.03 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:33:12 (2156): wrapper (7.17.26016): starting 02:33:12 (2156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:08 (2156): bin\cmdock.exe exited; CPU time 34185.906250 12:22:08 (2156): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team