| Name | ebola_RdRp_v1_sidock_00826461_r5_s-24.0_0 |
| Workunit | 425930 |
| Created | 7 Sep 2026, 21:45:17 UTC |
| Sent | 8 Sep 2026, 11:29:37 UTC |
| Report deadline | 12 Sep 2026, 11:29:37 UTC |
| Received | 8 Sep 2026, 19:00:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86007 |
| Run time | 7 hours 29 min 8 sec |
| CPU time | 7 hours 27 min 43 sec |
| Validate state | Valid |
| Credit | 644.64 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:30:59 (10208): wrapper (7.17.26016): starting 14:30:59 (10208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:05 (10208): bin\cmdock.exe exited; CPU time 26863.843750 22:00:05 (10208): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team