| Name | ebola_RdRp_v1_sidock_00022572_r3_s-24.0_1 |
| Workunit | 67632303 |
| Created | 2 Nov 2025, 22:12:12 UTC |
| Sent | 5 Nov 2025, 22:40:15 UTC |
| Report deadline | 9 Nov 2025, 22:40:15 UTC |
| Received | 6 Nov 2025, 15:55:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33062 |
| Run time | 13 hours 23 min 55 sec |
| CPU time | 12 hours 13 min 47 sec |
| Validate state | Valid |
| Credit | 742.84 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.31 MB |
| Peak swap size | 226.12 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:31:53 (22868): wrapper (7.17.26016): starting 20:31:53 (22868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:44 (22868): bin\cmdock.exe exited; CPU time 44027.406250 09:55:44 (22868): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team