| Name | ebola_RdRp_v1_sidock_00845068_r5_s-24.0_0 |
| Workunit | 500358 |
| Created | 15 Sep 2026, 14:10:21 UTC |
| Sent | 15 Sep 2026, 16:00:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:04:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 11 hours 5 min 13 sec |
| CPU time | 10 hours 28 min 53 sec |
| Validate state | Valid |
| Credit | 624.35 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:35:18 (10872): wrapper (7.17.26016): starting 20:35:18 (10872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:56 (10872): bin\cmdock.exe exited; CPU time 37733.343750 07:40:56 (10872): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team