| Name | ebola_RdRp_v1_sidock_00297262_r1_s-24.0_1 |
| Workunit | 68731061 |
| Created | 25 Dec 2025, 1:29:52 UTC |
| Sent | 26 Dec 2025, 6:48:48 UTC |
| Report deadline | 30 Dec 2025, 6:48:48 UTC |
| Received | 27 Dec 2025, 10:17:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81866 |
| Run time | 6 hours 59 min 53 sec |
| CPU time | 6 hours 46 min 21 sec |
| Validate state | Valid |
| Credit | 494.28 |
| Device peak FLOPS | 9.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:36:29 (7780): wrapper (7.17.26016): starting 16:36:30 (7780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:21 (7780): bin\cmdock.exe exited; CPU time 24381.656250 23:36:21 (7780): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team