| Name | ebola_RdRp_v1_sidock_00845342_r5_s-24.0_0 |
| Workunit | 501454 |
| Created | 15 Sep 2026, 14:11:18 UTC |
| Sent | 15 Sep 2026, 18:00:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:02:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 6 hours 51 min 31 sec |
| CPU time | 6 hours 47 min 50 sec |
| Validate state | Valid |
| Credit | 659.11 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 25.38 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:01:46 (1580): wrapper (7.17.26016): starting 21:01:46 (1580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:15 (1580): bin\cmdock.exe exited; CPU time 24470.468750 03:53:15 (1580): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team