| Name | ebola_RdRp_v1_sidock_00069336_r3_s-24.0_0 |
| Workunit | 67819359 |
| Created | 6 Nov 2025, 3:02:11 UTC |
| Sent | 7 Nov 2025, 20:16:52 UTC |
| Report deadline | 11 Nov 2025, 20:16:52 UTC |
| Received | 8 Nov 2025, 6:11:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 40 min 14 sec |
| CPU time | 9 hours 33 min 1 sec |
| Validate state | Valid |
| Credit | 541.82 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 21:30:54 (22164): wrapper (7.17.26016): starting 21:30:54 (22164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:06 (22164): bin\cmdock.exe exited; CPU time 34381.468750 07:11:06 (22164): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team