| Name | ebola_RdRp_v1_sidock_00052152_r1_s-24.0_0 |
| Workunit | 67750621 |
| Created | 2 Nov 2025, 11:20:23 UTC |
| Sent | 4 Nov 2025, 14:53:51 UTC |
| Report deadline | 8 Nov 2025, 14:53:51 UTC |
| Received | 5 Nov 2025, 4:41:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8578 |
| Run time | 7 hours 5 min 46 sec |
| CPU time | 7 hours 5 min 26 sec |
| Validate state | Valid |
| Credit | 512.17 |
| Device peak FLOPS | 6.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 29.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:33:54 (33000): wrapper (7.17.26016): starting 22:33:54 (33000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:23 (33000): bin\cmdock.exe exited; CPU time 25526.187500 05:41:23 (33000): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team