| Name | ebola_RdRp_v1_sidock_00766205_r7_s-24.0_0 |
| Workunit | 184908 |
| Created | 12 Aug 2026, 18:34:33 UTC |
| Sent | 13 Aug 2026, 14:19:00 UTC |
| Report deadline | 17 Aug 2026, 14:19:00 UTC |
| Received | 14 Aug 2026, 17:26:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69986 |
| Run time | 10 hours 55 min 52 sec |
| CPU time | 10 hours 53 min 25 sec |
| Validate state | Valid |
| Credit | 412.66 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:02:25 (512): wrapper (7.17.26016): starting 16:02:25 (512): 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) 18:26:46 (512): bin\cmdock.exe exited; CPU time 39205.906250 18:26:46 (512): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team