| Name | ebola_RdRp_v1_sidock_00843153_r5_s-24.0_1 |
| Workunit | 492698 |
| Created | 4 Nov 2026, 13:19:28 UTC |
| Sent | 5 Nov 2026, 11:01:59 UTC |
| Report deadline | 9 Nov 2026, 11:01:59 UTC |
| Received | 6 Nov 2026, 1:13:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 11 hours 33 min 16 sec |
| CPU time | 11 hours 30 min 29 sec |
| Validate state | Valid |
| Credit | 619.41 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 24.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:21:50 (15300): wrapper (7.17.26016): starting 13:21:50 (15300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:52 (15300): bin\cmdock.exe exited; CPU time 41429.750000 02:12:52 (15300): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team