| Name | ebola_RdRp_v1_sidock_00083597_r4_s-24.0_1 |
| Workunit | 67876404 |
| Created | 10 Nov 2025, 6:18:27 UTC |
| Sent | 12 Nov 2025, 11:54:23 UTC |
| Report deadline | 16 Nov 2025, 11:54:23 UTC |
| Received | 13 Nov 2025, 3:19:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80823 |
| Run time | 6 hours 23 min 23 sec |
| CPU time | 6 hours 19 min 21 sec |
| Validate state | Valid |
| Credit | 507.55 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 22.25 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:24:25 (30164): wrapper (7.17.26016): starting 21:24:25 (30164): 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) 03:02:26 (12620): wrapper (7.17.26016): starting 03:02:26 (12620): 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) 12:19:26 (12620): bin\cmdock.exe exited; CPU time 3144.328125 12:19:26 (12620): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team