| Name | ebola_RdRp_v1_sidock_00845078_r6_s-24.0_0 |
| Workunit | 500399 |
| Created | 15 Sep 2026, 14:10:22 UTC |
| Sent | 15 Sep 2026, 16:10:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:35:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77782 |
| Run time | 11 hours 57 min 18 sec |
| CPU time | 11 hours 55 min 11 sec |
| Validate state | Valid |
| Credit | 595.72 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 225.56 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:10:51 (3064): wrapper (7.17.26016): starting 12:10:51 (3064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:08 (3064): bin\cmdock.exe exited; CPU time 42911.093750 00:08:08 (3064): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team