| Name | ebola_RdRp_v1_sidock_00828650_r5_s-24.0_0 |
| Workunit | 434686 |
| Created | 8 Sep 2026, 22:14:27 UTC |
| Sent | 9 Sep 2026, 11:23:49 UTC |
| Report deadline | 13 Sep 2026, 11:23:49 UTC |
| Received | 9 Sep 2026, 23:11:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 11 hours 36 min 41 sec |
| CPU time | 10 hours 40 min 18 sec |
| Validate state | Valid |
| Credit | 618.72 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:35:03 (20468): wrapper (7.17.26016): starting 06:35:03 (20468): 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) 18:11:42 (20468): bin\cmdock.exe exited; CPU time 38418.062500 18:11:42 (20468): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team