| Name | ebola_RdRp_v1_sidock_00086711_r1_s-24.0_0 |
| Workunit | 67888857 |
| Created | 9 Nov 2025, 16:23:26 UTC |
| Sent | 10 Nov 2025, 13:56:43 UTC |
| Report deadline | 14 Nov 2025, 13:56:43 UTC |
| Received | 11 Nov 2025, 5:33:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73380 |
| Run time | 15 hours 30 min 27 sec |
| CPU time | 15 hours 29 min 52 sec |
| Validate state | Valid |
| Credit | 527.50 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:56:49 (20188): wrapper (7.17.26016): starting 05:56:49 (20188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:18 (20188): bin\cmdock.exe exited; CPU time 55792.500000 21:33:18 (20188): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team