| Name | ebola_RdRp_v1_sidock_00055798_r4_s-24.0_0 |
| Workunit | 67765208 |
| Created | 2 Nov 2025, 11:32:30 UTC |
| Sent | 5 Nov 2025, 4:42:21 UTC |
| Report deadline | 9 Nov 2025, 4:42:21 UTC |
| Received | 6 Nov 2025, 5:54:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 6 hours 23 min 57 sec |
| CPU time | 6 hours 22 min 40 sec |
| Validate state | Valid |
| Credit | 542.11 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:32:30 (25268): wrapper (7.17.26016): starting 01:32:30 (25268): 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) 07:56:24 (25268): bin\cmdock.exe exited; CPU time 22960.468750 07:56:24 (25268): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team