| Name | ebola_RdRp_v1_sidock_00832583_r8_s-24.0_0 |
| Workunit | 450421 |
| Created | 11 Sep 2026, 0:00:31 UTC |
| Sent | 11 Sep 2026, 3:28:38 UTC |
| Report deadline | 15 Sep 2026, 3:28:38 UTC |
| Received | 11 Sep 2026, 14:24:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86102 |
| Run time | 10 hours 43 min 3 sec |
| CPU time | 10 hours 21 min 47 sec |
| Validate state | Valid |
| Credit | 532.23 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.26 MB |
| Peak swap size | 220.60 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:41:08 (3228): wrapper (7.17.26016): starting 05:41:08 (3228): 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) 16:24:08 (3228): bin\cmdock.exe exited; CPU time 37307.671875 16:24:08 (3228): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team