| Name | ebola_RdRp_v1_sidock_00839895_r8_s-24.0_1 |
| Workunit | 479669 |
| Created | 13 Sep 2026, 22:15:55 UTC |
| Sent | 14 Sep 2026, 0:23:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:21:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86351 |
| Run time | 9 hours 16 min 48 sec |
| CPU time | 9 hours 6 min 54 sec |
| Validate state | Valid |
| Credit | 605.47 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 22.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:23:33 (20128): wrapper (7.17.26016): starting 19:23:33 (20128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:40:21 (20128): bin\cmdock.exe exited; CPU time 32814.406250 04:40:21 (20128): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team