| Name | ebola_RdRp_v1_sidock_00722598_r5_s-24.0_1 |
| Workunit | 10401 |
| Created | 19 Jul 2026, 6:19:32 UTC |
| Sent | 26 Jul 2026, 19:18:03 UTC |
| Report deadline | 30 Jul 2026, 19:18:03 UTC |
| Received | 27 Jul 2026, 3:23:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 8 hours 4 min 46 sec |
| CPU time | 7 hours 52 min 12 sec |
| Validate state | Valid |
| Credit | 573.83 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.94 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:18:07 (10128): wrapper (7.17.26016): starting 22:18:07 (10128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:52 (10128): bin\cmdock.exe exited; CPU time 28332.312500 06:22:52 (10128): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team