| Name | ebola_RdRp_v1_sidock_00277977_r1_s-24.0_1 |
| Workunit | 68653921 |
| Created | 24 Dec 2025, 7:00:12 UTC |
| Sent | 26 Dec 2025, 3:26:02 UTC |
| Report deadline | 30 Dec 2025, 3:26:02 UTC |
| Received | 27 Dec 2025, 0:24:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 15 min 57 sec |
| CPU time | 9 hours 14 min 18 sec |
| Validate state | Valid |
| Credit | 523.75 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:08:02 (5608): wrapper (7.17.26016): starting 16:08:02 (5608): 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) 01:23:57 (5608): bin\cmdock.exe exited; CPU time 33258.078125 01:23:57 (5608): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team