| Name | ebola_RdRp_v1_sidock_00739431_r6_s-24.0_0 |
| Workunit | 77734 |
| Created | 18 Jul 2026, 21:41:33 UTC |
| Sent | 26 Jul 2026, 11:16:05 UTC |
| Report deadline | 30 Jul 2026, 11:16:05 UTC |
| Received | 27 Jul 2026, 7:28:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66121 |
| Run time | 10 hours 0 min 4 sec |
| CPU time | 10 hours 0 min 4 sec |
| Validate state | Valid |
| Credit | 518.99 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 22.40 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 14:19:19 (42280): wrapper (7.17.26016): starting 14:19:19 (42280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:28:41 (42280): bin\cmdock.exe exited; CPU time 36004.625000 09:28:41 (42280): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team