| Name | ebola_RdRp_v1_sidock_00828086_r8_s-24.0_0 |
| Workunit | 432433 |
| Created | 8 Sep 2026, 22:12:18 UTC |
| Sent | 9 Sep 2026, 6:15:37 UTC |
| Report deadline | 13 Sep 2026, 6:15:37 UTC |
| Received | 9 Sep 2026, 18:58:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 11 hours 31 min 5 sec |
| CPU time | 10 hours 59 min 11 sec |
| Validate state | Valid |
| Credit | 685.30 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:27:31 (146640): wrapper (7.17.26016): starting 09:27:31 (146640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:33 (146640): bin\cmdock.exe exited; CPU time 39551.781250 20:58:33 (146640): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team