| Name | ebola_RdRp_v1_sidock_00842864_r6_s-24.0_1 |
| Workunit | 491543 |
| Created | 4 Nov 2026, 13:19:23 UTC |
| Sent | 5 Nov 2026, 10:22:54 UTC |
| Report deadline | 9 Nov 2026, 10:22:54 UTC |
| Received | 5 Nov 2026, 15:22:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45850 |
| Run time | 4 hours 43 min 50 sec |
| CPU time | 4 hours 43 min 8 sec |
| Validate state | Valid |
| Credit | 613.59 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 20.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:31:10 (47656): wrapper (7.17.26016): starting 03:31:10 (47656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:00 (47656): bin\cmdock.exe exited; CPU time 16988.171875 08:22:00 (47656): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team