| Name | ebola_RdRp_v1_sidock_00069138_r1_s-24.0_0 |
| Workunit | 67818565 |
| Created | 6 Nov 2025, 3:01:14 UTC |
| Sent | 7 Nov 2025, 19:15:56 UTC |
| Report deadline | 11 Nov 2025, 19:15:56 UTC |
| Received | 8 Nov 2025, 17:41:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12107 |
| Run time | 13 hours 52 min 9 sec |
| CPU time | 13 hours 50 min 5 sec |
| Validate state | Valid |
| Credit | 496.41 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.96 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.34 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:48:38 (3124): wrapper (7.17.26016): starting 04:48:38 (3124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:45 (3124): bin\cmdock.exe exited; CPU time 49805.843750 18:40:45 (3124): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team