| Name | ebola_RdRp_v1_sidock_00828835_r8_s-24.0_0 |
| Workunit | 435429 |
| Created | 8 Sep 2026, 22:15:13 UTC |
| Sent | 9 Sep 2026, 12:35:37 UTC |
| Report deadline | 13 Sep 2026, 12:35:37 UTC |
| Received | 13 Sep 2026, 7:27:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77435 |
| Run time | 6 hours 10 min 34 sec |
| CPU time | 6 hours 10 min 34 sec |
| Validate state | Valid |
| Credit | 741.00 |
| Device peak FLOPS | 7.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 224.89 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:19:59 (154224): wrapper (7.17.26016): starting 21:19:59 (154224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:10 (154224): bin\cmdock.exe exited; CPU time 22234.484375 09:27:10 (154224): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team