| Name | ebola_RdRp_v1_sidock_00019580_r4_s-24.0_1 |
| Workunit | 67560344 |
| Created | 1 Nov 2025, 23:58:27 UTC |
| Sent | 2 Nov 2025, 10:41:25 UTC |
| Report deadline | 6 Nov 2025, 10:41:25 UTC |
| Received | 3 Nov 2025, 4:25:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59405 |
| Run time | 8 hours 45 min 54 sec |
| CPU time | 8 hours 43 min 19 sec |
| Validate state | Valid |
| Credit | 370.74 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 221.82 MB |
| Peak disk usage | 18.22 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:38:54 (3840): wrapper (7.17.26016): starting 20:38:54 (3840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:24:46 (3840): bin\cmdock.exe exited; CPU time 31399.203125 05:24:46 (3840): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team