| Name | ebola_RdRp_v1_sidock_00848998_r6_s-24.0_0 |
| Workunit | 516079 |
| Created | 5 Nov 2026, 22:08:21 UTC |
| Sent | 6 Nov 2026, 9:47:26 UTC |
| Report deadline | 10 Nov 2026, 9:47:26 UTC |
| Received | 7 Nov 2026, 7:45:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65644 |
| Run time | 20 hours 10 min 25 sec |
| CPU time | 18 hours 1 min 7 sec |
| Validate state | Valid |
| Credit | 687.85 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 21.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:34:42 (25804): wrapper (7.17.26016): starting 05:34:43 (25804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:45:25 (25804): bin\cmdock.exe exited; CPU time 64867.218750 01:45:25 (25804): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team