| Name | ebola_RdRp_v1_sidock_00844602_r6_s-24.0_1 |
| Workunit | 498495 |
| Created | 4 Nov 2026, 13:19:41 UTC |
| Sent | 5 Nov 2026, 14:35:07 UTC |
| Report deadline | 9 Nov 2026, 14:35:07 UTC |
| Received | 6 Nov 2026, 22:44:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 17 hours 37 min 53 sec |
| CPU time | 17 hours 33 min 42 sec |
| Validate state | Valid |
| Credit | 590.89 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:05:42 (9048): wrapper (7.17.26016): starting 07:05:42 (9048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:05 (9048): bin\cmdock.exe exited; CPU time 63222.406250 00:44:05 (9048): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team