| Name | ebola_RdRp_v1_sidock_00758303_r6_s-24.0_1 |
| Workunit | 153299 |
| Created | 12 Aug 2026, 20:29:34 UTC |
| Sent | 14 Aug 2026, 6:03:41 UTC |
| Report deadline | 18 Aug 2026, 6:03:41 UTC |
| Received | 15 Aug 2026, 8:37:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 13 hours 22 min 49 sec |
| CPU time | 13 hours 11 min 16 sec |
| Validate state | Valid |
| Credit | 671.58 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.67 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 31.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:10:42 (15272): wrapper (7.17.26016): starting 16:10:42 (15272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:54 (15272): bin\cmdock.exe exited; CPU time 47476.968750 05:36:54 (15272): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team