| Name | ebola_RdRp_v1_sidock_00827601_r8_s-24.0_1 |
| Workunit | 430493 |
| Created | 10 Sep 2026, 0:31:08 UTC |
| Sent | 10 Sep 2026, 4:25:36 UTC |
| Report deadline | 14 Sep 2026, 4:25:36 UTC |
| Received | 11 Sep 2026, 0:30:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 13 hours 45 min 46 sec |
| CPU time | 13 hours 7 min 31 sec |
| Validate state | Valid |
| Credit | 564.49 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 24.26 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:34:48 (18352): wrapper (7.17.26016): starting 03:34:48 (18352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:53 (18352): bin\cmdock.exe exited; CPU time 47251.468750 17:29:53 (18352): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team