| Name | ebola_RdRp_v1_sidock_00728095_r8_s-24.0_1 |
| Workunit | 32392 |
| Created | 21 Jul 2026, 17:41:37 UTC |
| Sent | 27 Jul 2026, 5:23:55 UTC |
| Report deadline | 31 Jul 2026, 5:23:55 UTC |
| Received | 27 Jul 2026, 23:24:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31490 |
| Run time | 16 hours 53 min 43 sec |
| CPU time | 16 hours 10 min 44 sec |
| Validate state | Valid |
| Credit | 693.23 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:30:23 (9776): wrapper (7.17.26016): starting 08:30:23 (9776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:03 (9776): bin\cmdock.exe exited; CPU time 58244.468750 01:24:03 (9776): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team