| Name | ebola_RdRp_v1_sidock_00038640_r1_s-24.0_0 |
| Workunit | 67696573 |
| Created | 29 Oct 2025, 10:34:07 UTC |
| Sent | 1 Nov 2025, 21:29:53 UTC |
| Report deadline | 5 Nov 2025, 21:29:53 UTC |
| Received | 3 Nov 2025, 0:45:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 10 hours 48 min 31 sec |
| CPU time | 10 hours 48 min 10 sec |
| Validate state | Valid |
| Credit | 548.82 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 26.29 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 15:56:36 (12192): wrapper (7.17.26016): starting 15:56:36 (12192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:04 (12192): bin\cmdock.exe exited; CPU time 38890.468750 02:45:04 (12192): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team