| Name | ebola_RdRp_v1_sidock_00854792_r8_s-24.0_0 |
| Workunit | 539257 |
| Created | 7 Nov 2026, 19:08:57 UTC |
| Sent | 8 Nov 2026, 17:33:02 UTC |
| Report deadline | 12 Nov 2026, 17:33:02 UTC |
| Received | 9 Nov 2026, 8:39:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86003 |
| Run time | 12 hours 51 min 2 sec |
| CPU time | 12 hours 50 min |
| Validate state | Valid |
| Credit | 587.27 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.24 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:47:00 (27500): wrapper (7.17.26016): starting 20:47:00 (27500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:00 (27500): bin\cmdock.exe exited; CPU time 46200.109375 09:38:00 (27500): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team