| Name | ebola_RdRp_v1_sidock_00847615_r8_s-24.0_1 |
| Workunit | 510549 |
| Created | 6 Nov 2026, 6:40:35 UTC |
| Sent | 6 Nov 2026, 19:15:46 UTC |
| Report deadline | 10 Nov 2026, 19:15:46 UTC |
| Received | 8 Nov 2026, 9:19:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 12 hours 0 min 38 sec |
| CPU time | 11 hours 59 min 12 sec |
| Validate state | Valid |
| Credit | 660.86 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 25.05 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:19:25 (9080): wrapper (7.17.26016): starting 10:19:25 (9080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:17 (9080): bin\cmdock.exe exited; CPU time 43152.906250 10:19:17 (9080): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team