| Name | ebola_RdRp_v1_sidock_00826609_r5_s-24.0_0 |
| Workunit | 426522 |
| Created | 7 Sep 2026, 21:45:48 UTC |
| Sent | 8 Sep 2026, 13:17:35 UTC |
| Report deadline | 12 Sep 2026, 13:17:35 UTC |
| Received | 8 Sep 2026, 22:08:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86135 |
| Run time | 8 hours 49 min 19 sec |
| CPU time | 8 hours 47 min 23 sec |
| Validate state | Valid |
| Credit | 692.22 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.87 MB |
| Peak swap size | 228.07 MB |
| Peak disk usage | 23.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:18:41 (37848): wrapper (7.17.26016): starting 16:18:41 (37848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:58 (37848): bin\cmdock.exe exited; CPU time 31643.421875 01:07:58 (37848): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team