| Name | ebola_RdRp_v1_sidock_00030759_r3_s-24.0_0 |
| Workunit | 67665051 |
| Created | 29 Oct 2025, 10:08:15 UTC |
| Sent | 31 Oct 2025, 13:11:39 UTC |
| Report deadline | 4 Nov 2025, 13:11:39 UTC |
| Received | 1 Nov 2025, 13:17:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48748 |
| Run time | 8 hours 34 min 10 sec |
| CPU time | 8 hours 26 min 25 sec |
| Validate state | Valid |
| Credit | 470.68 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 13:18:41 (12900): wrapper (7.17.26016): starting 13:18:41 (12900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:28 (12900): bin\cmdock.exe exited; CPU time 30385.109375 14:17:28 (12900): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team