| Name | ebola_RdRp_v1_sidock_00848837_r6_s-24.0_1 |
| Workunit | 515435 |
| Created | 6 Nov 2026, 20:15:12 UTC |
| Sent | 7 Nov 2026, 18:53:55 UTC |
| Report deadline | 11 Nov 2026, 18:53:55 UTC |
| Received | 8 Nov 2026, 23:49:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44024 |
| Run time | 9 hours 49 min |
| CPU time | 9 hours 47 min 16 sec |
| Validate state | Valid |
| Credit | 632.44 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:00:38 (30472): wrapper (7.17.26016): starting 06:00:38 (30472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:36 (30472): bin\cmdock.exe exited; CPU time 35236.671875 15:49:36 (30472): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team