| Name | ebola_RdRp_v1_sample_00623800_r1_s-18.0_3 |
| Workunit | 67428381 |
| Created | 3 Nov 2025, 3:42:41 UTC |
| Sent | 5 Nov 2025, 22:51:58 UTC |
| Report deadline | 9 Nov 2025, 22:51:58 UTC |
| Received | 6 Nov 2025, 12:53:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37454 |
| Run time | 10 hours 45 min 36 sec |
| CPU time | 10 hours 41 min 2 sec |
| Validate state | Valid |
| Credit | 611.37 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 31.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:12:40 (20424): wrapper (7.17.26016): starting 00:12:40 (20424): 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) 13:53:28 (20424): bin\cmdock.exe exited; CPU time 38462.828125 13:53:28 (20424): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team