| Name | ebola_RdRp_v1_sidock_00831031_r6_s-24.0_0 |
| Workunit | 444211 |
| Created | 10 Sep 2026, 0:33:42 UTC |
| Sent | 10 Sep 2026, 11:09:16 UTC |
| Report deadline | 14 Sep 2026, 11:09:16 UTC |
| Received | 10 Sep 2026, 23:41:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 10 hours 38 min 10 sec |
| CPU time | 10 hours 35 min 32 sec |
| Validate state | Valid |
| Credit | 647.28 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 223.42 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:03:22 (26700): wrapper (7.17.26016): starting 15:03:22 (26700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:30 (26700): bin\cmdock.exe exited; CPU time 38132.734375 01:41:30 (26700): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team