| Name | ebola_RdRp_v1_sidock_00846279_r6_s-24.0_2 |
| Workunit | 505203 |
| Created | 6 Nov 2026, 18:00:49 UTC |
| Sent | 6 Nov 2026, 21:10:54 UTC |
| Report deadline | 10 Nov 2026, 21:10:54 UTC |
| Received | 7 Nov 2026, 11:37:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86257 |
| Run time | 13 hours 51 min 36 sec |
| CPU time | 13 hours 42 min 33 sec |
| Validate state | Valid |
| Credit | 669.62 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 24.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:45:50 (16592): wrapper (7.17.26016): starting 13:45:50 (16592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:24 (16592): bin\cmdock.exe exited; CPU time 49353.328125 03:37:24 (16592): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team