| Name | ebola_RdRp_v1_sidock_00054213_r2_s-24.0_0 |
| Workunit | 67758866 |
| Created | 2 Nov 2025, 11:27:09 UTC |
| Sent | 4 Nov 2025, 22:00:24 UTC |
| Report deadline | 8 Nov 2025, 22:00:24 UTC |
| Received | 6 Nov 2025, 17:10:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48058 |
| Run time | 21 hours 20 min 58 sec |
| CPU time | 20 hours 51 min 8 sec |
| Validate state | Valid |
| Credit | 438.69 |
| Device peak FLOPS | 2.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.85 MB |
| Peak swap size | 224.01 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:27:45 (63776): wrapper (7.17.26016): starting 22:27:45 (63776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:33 (63776): bin\cmdock.exe exited; CPU time 75068.359375 11:09:33 (63776): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team