| Name | ebola_RdRp_v1_sidock_00784254_r8_s-24.0_1 |
| Workunit | 257105 |
| Created | 26 Aug 2026, 11:30:15 UTC |
| Sent | 27 Aug 2026, 4:23:34 UTC |
| Report deadline | 31 Aug 2026, 4:23:34 UTC |
| Received | 27 Aug 2026, 19:35:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 12 hours 49 min 25 sec |
| CPU time | 12 hours 38 min |
| Validate state | Valid |
| Credit | 632.39 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.68 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 02:45:43 (5084): wrapper (7.17.26016): starting 02:45:43 (5084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:06 (5084): bin\cmdock.exe exited; CPU time 45480.656250 15:35:06 (5084): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team