| Name | ebola_RdRp_v1_sidock_00833331_r5_s-24.0_0 |
| Workunit | 453410 |
| Created | 11 Sep 2026, 0:03:22 UTC |
| Sent | 11 Sep 2026, 9:45:37 UTC |
| Report deadline | 15 Sep 2026, 9:45:37 UTC |
| Received | 12 Sep 2026, 6:57:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 15 hours 9 min 34 sec |
| CPU time | 14 hours 36 min 47 sec |
| Validate state | Valid |
| Credit | 671.67 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 26.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:47:47 (3892): wrapper (7.17.26016): starting 08:47:47 (3892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:19 (3892): bin\cmdock.exe exited; CPU time 52607.656250 23:57:19 (3892): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team