| Name | ebola_RdRp_v1_sidock_00066423_r4_s-24.0_0 |
| Workunit | 67807708 |
| Created | 6 Nov 2025, 2:51:38 UTC |
| Sent | 7 Nov 2025, 9:21:02 UTC |
| Report deadline | 11 Nov 2025, 9:21:02 UTC |
| Received | 8 Nov 2025, 6:17:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 8 hours 40 min 48 sec |
| CPU time | 8 hours 39 min 27 sec |
| Validate state | Valid |
| Credit | 523.86 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 31.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:35:47 (18100): wrapper (7.17.26016): starting 22:35:47 (18100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:17:34 (18100): bin\cmdock.exe exited; CPU time 31167.718750 07:17:34 (18100): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team