| Name | ebola_RdRp_v1_sidock_00855261_r7_s-24.0_0 |
| Workunit | 541132 |
| Created | 8 Nov 2026, 20:31:04 UTC |
| Sent | 8 Nov 2026, 23:57:35 UTC |
| Report deadline | 12 Nov 2026, 23:57:35 UTC |
| Received | 9 Nov 2026, 9:04:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86844 |
| Run time | 8 hours 48 min 16 sec |
| CPU time | 8 hours 41 min 17 sec |
| Validate state | Valid |
| Credit | 351.67 |
| Device peak FLOPS | 4.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:57:39 (6216): wrapper (7.17.26016): starting 02:57:39 (6216): 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) 11:45:53 (6216): bin\cmdock.exe exited; CPU time 31277.875000 11:45:53 (6216): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team