| Name | ebola_RdRp_v1_sidock_00073911_r2_s-24.0_1 |
| Workunit | 67837658 |
| Created | 12 Nov 2025, 12:36:31 UTC |
| Sent | 12 Nov 2025, 17:51:24 UTC |
| Report deadline | 16 Nov 2025, 17:51:24 UTC |
| Received | 13 Nov 2025, 4:01:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71289 |
| Run time | 10 hours 7 min 15 sec |
| CPU time | 9 hours 54 min 18 sec |
| Validate state | Valid |
| Credit | 486.98 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:54:06 (29292): wrapper (7.17.26016): starting 12:54:06 (29292): 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) 23:01:19 (29292): bin\cmdock.exe exited; CPU time 35658.953125 23:01:19 (29292): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team