| Name | ebola_RdRp_v1_sidock_00049690_r4_s-24.0_0 |
| Workunit | 67740776 |
| Created | 2 Nov 2025, 11:12:11 UTC |
| Sent | 4 Nov 2025, 6:50:00 UTC |
| Report deadline | 8 Nov 2025, 6:50:00 UTC |
| Received | 5 Nov 2025, 2:58:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 8 hours 10 min 16 sec |
| CPU time | 8 hours 8 min 54 sec |
| Validate state | Valid |
| Credit | 493.38 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 22.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:47:59 (388): wrapper (7.17.26016): starting 19:47:59 (388): 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) 03:58:14 (388): bin\cmdock.exe exited; CPU time 29334.656250 03:58:14 (388): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team