| Name | ebola_RdRp_v1_sidock_00008038_r4_s-24.0_0 |
| Workunit | 67514176 |
| Created | 26 Oct 2025, 19:31:22 UTC |
| Sent | 27 Oct 2025, 13:15:34 UTC |
| Report deadline | 31 Oct 2025, 13:15:34 UTC |
| Received | 29 Oct 2025, 17:34:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65665 |
| Run time | 21 hours 31 min 36 sec |
| CPU time | 20 hours 38 min 36 sec |
| Validate state | Valid |
| Credit | 453.17 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.75 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:02:29 (52196): wrapper (7.17.26016): starting 20:02:29 (52196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:00 (52196): bin\cmdock.exe exited; CPU time 74316.843750 17:34:00 (52196): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team