| Name | ebola_RdRp_v1_sidock_00767512_r6_s-24.0_0 |
| Workunit | 190135 |
| Created | 14 Aug 2026, 6:00:08 UTC |
| Sent | 14 Aug 2026, 8:07:15 UTC |
| Report deadline | 18 Aug 2026, 8:07:15 UTC |
| Received | 15 Aug 2026, 0:03:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 10 hours 38 min 18 sec |
| CPU time | 10 hours 34 min 42 sec |
| Validate state | Valid |
| Credit | 642.31 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:24:33 (19520): wrapper (7.17.26016): starting 15:24:33 (19520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:49 (19520): bin\cmdock.exe exited; CPU time 38082.171875 02:02:49 (19520): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team