| Name | ebola_RdRp_v1_sidock_00828708_r8_s-24.0_1 |
| Workunit | 434921 |
| Created | 13 Sep 2026, 11:53:31 UTC |
| Sent | 13 Sep 2026, 23:49:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:58:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 11 hours 49 min 14 sec |
| CPU time | 11 hours 33 min |
| Validate state | Valid |
| Credit | 733.55 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.25 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 29.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:06:26 (14928): wrapper (7.17.26016): starting 07:06:26 (14928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:37 (14928): bin\cmdock.exe exited; CPU time 41580.140625 18:55:37 (14928): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team