| Name | ebola_RdRp_v1_sidock_00838783_r8_s-24.0_2 |
| Workunit | 475221 |
| Created | 5 Nov 2026, 11:16:16 UTC |
| Sent | 5 Nov 2026, 21:00:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:09 UTC |
| Received | 7 Nov 2026, 4:11:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 45 min 30 sec |
| CPU time | 7 hours 42 min 13 sec |
| Validate state | Valid |
| Credit | 653.27 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 224.67 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:12:54 (9624): wrapper (7.17.26016): starting 20:12:54 (9624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:02 (9624): bin\cmdock.exe exited; CPU time 27733.765625 06:11:02 (9624): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team