| Name | ebola_RdRp_v1_sidock_00850123_r5_s-24.0_0 |
| Workunit | 520578 |
| Created | 6 Nov 2026, 18:50:29 UTC |
| Sent | 6 Nov 2026, 22:03:24 UTC |
| Report deadline | 10 Nov 2026, 22:03:24 UTC |
| Received | 8 Nov 2026, 18:59:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 12 hours 26 min 34 sec |
| CPU time | 12 hours 24 min 20 sec |
| Validate state | Valid |
| Credit | 685.86 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 29.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:13:18 (14764): wrapper (7.17.26016): starting 15:13:18 (14764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:51 (14764): bin\cmdock.exe exited; CPU time 44660.937500 19:58:51 (14764): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team