| Name | ebola_RdRp_v1_sidock_00838796_r8_s-24.0_3 |
| Workunit | 475273 |
| Created | 5 Nov 2026, 11:16:16 UTC |
| Sent | 5 Nov 2026, 20:24:07 UTC |
| Report deadline | 9 Nov 2026, 20:24:07 UTC |
| Received | 7 Nov 2026, 18:12:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 14 hours 16 min 10 sec |
| CPU time | 13 hours 59 min 19 sec |
| Validate state | Valid |
| Credit | 684.51 |
| Device peak FLOPS | 6.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.78 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 25.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:56:07 (14404): wrapper (7.17.26016): starting 04:56:07 (14404): 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) 19:12:15 (14404): bin\cmdock.exe exited; CPU time 50359.968750 19:12:15 (14404): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team