| Name | ebola_RdRp_v1_sidock_00767810_r8_s-24.0_0 |
| Workunit | 191329 |
| Created | 14 Aug 2026, 6:01:10 UTC |
| Sent | 14 Aug 2026, 11:13:44 UTC |
| Report deadline | 18 Aug 2026, 11:13:44 UTC |
| Received | 14 Aug 2026, 19:14:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 5 hours 10 min 24 sec |
| CPU time | 5 hours 4 min 4 sec |
| Validate state | Valid |
| Credit | 727.74 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:04:07 (14304): wrapper (7.17.26016): starting 16:04:07 (14304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:29 (14304): bin\cmdock.exe exited; CPU time 18244.546875 21:14:29 (14304): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team