| Name | ebola_RdRp_v1_sidock_00841822_r8_s-24.0_0 |
| Workunit | 487377 |
| Created | 13 Sep 2026, 22:27:18 UTC |
| Sent | 14 Sep 2026, 13:05:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:47:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 11 hours 14 min 10 sec |
| CPU time | 10 hours 57 min 24 sec |
| Validate state | Valid |
| Credit | 574.84 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 30.58 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:36:18 (20536): wrapper (7.17.26016): starting 01:36:18 (20536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:30 (20536): bin\cmdock.exe exited; CPU time 39444.421875 13:02:30 (20536): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team