| Name | ebola_RdRp_v1_sidock_00760070_r8_s-24.0_0 |
| Workunit | 160369 |
| Created | 9 Aug 2026, 17:30:19 UTC |
| Sent | 9 Aug 2026, 20:26:52 UTC |
| Report deadline | 13 Aug 2026, 20:26:52 UTC |
| Received | 11 Aug 2026, 1:20:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38856 |
| Run time | 16 hours 17 min 30 sec |
| CPU time | 16 hours 16 min 52 sec |
| Validate state | Valid |
| Credit | 740.70 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:02:56 (9640): wrapper (7.17.26016): starting 10:02:56 (9640): 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) 03:20:24 (9640): bin\cmdock.exe exited; CPU time 58612.671875 03:20:24 (9640): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team