| Name | ebola_RdRp_v1_sidock_00816719_r5_s-24.0_1 |
| Workunit | 386962 |
| Created | 8 Sep 2026, 18:41:09 UTC |
| Sent | 8 Sep 2026, 23:31:17 UTC |
| Report deadline | 12 Sep 2026, 23:31:17 UTC |
| Received | 12 Sep 2026, 15:15:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37749 |
| Run time | 12 hours 50 min 50 sec |
| CPU time | 12 hours 45 min 30 sec |
| Validate state | Valid |
| Credit | 631.79 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:15:54 (9084): wrapper (7.17.26016): starting 22:15:54 (9084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:56 (9084): bin\cmdock.exe exited; CPU time 45930.546875 11:14:56 (9084): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team