| Name | ebola_RdRp_v1_sidock_00844896_r7_s-24.0_1 |
| Workunit | 499672 |
| Created | 4 Nov 2026, 13:19:45 UTC |
| Sent | 5 Nov 2026, 15:25:26 UTC |
| Report deadline | 9 Nov 2026, 15:25:26 UTC |
| Received | 6 Nov 2026, 0:27:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86844 |
| Run time | 8 hours 43 min 6 sec |
| CPU time | 8 hours 40 min 3 sec |
| Validate state | Valid |
| Credit | 348.42 |
| Device peak FLOPS | 4.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:25:34 (2492): wrapper (7.17.26016): starting 18:25:34 (2492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:38 (2492): bin\cmdock.exe exited; CPU time 31203.687500 03:08:38 (2492): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team