| Name | ebola_RdRp_v1_sidock_00069327_r4_s-24.0_0 |
| Workunit | 67819324 |
| Created | 6 Nov 2025, 3:02:08 UTC |
| Sent | 7 Nov 2025, 20:13:24 UTC |
| Report deadline | 11 Nov 2025, 20:13:24 UTC |
| Received | 8 Nov 2025, 6:16:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 58 min 34 sec |
| CPU time | 9 hours 50 min 49 sec |
| Validate state | Valid |
| Credit | 559.36 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 31.37 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 21:17:07 (5760): wrapper (7.17.26016): starting 21:17:07 (5760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:39 (5760): bin\cmdock.exe exited; CPU time 35449.515625 07:15:39 (5760): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team