| Name | ebola_RdRp_v1_sidock_00078676_r2_s-24.0_0 |
| Workunit | 67856718 |
| Created | 6 Nov 2025, 3:34:39 UTC |
| Sent | 9 Nov 2025, 6:00:57 UTC |
| Report deadline | 13 Nov 2025, 6:00:57 UTC |
| Received | 10 Nov 2025, 6:00:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75506 |
| Run time | 6 hours 8 min 3 sec |
| CPU time | 6 hours 7 min 13 sec |
| Validate state | Valid |
| Credit | 448.38 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:26:10 (32568): wrapper (7.17.26016): starting 19:26:10 (32568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:11 (32568): bin\cmdock.exe exited; CPU time 22033.625000 01:34:11 (32568): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team