| Name | ebola_RdRp_v1_sidock_00761741_r5_s-24.0_0 |
| Workunit | 167050 |
| Created | 9 Aug 2026, 17:36:14 UTC |
| Sent | 10 Aug 2026, 16:07:30 UTC |
| Report deadline | 14 Aug 2026, 16:07:30 UTC |
| Received | 11 Aug 2026, 20:17:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38856 |
| Run time | 16 hours 27 min |
| CPU time | 16 hours 25 min 9 sec |
| Validate state | Valid |
| Credit | 725.85 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:50:19 (4280): wrapper (7.17.26016): starting 05:50:19 (4280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:16 (4280): bin\cmdock.exe exited; CPU time 59109.875000 22:17:16 (4280): called boinc_finish(0) </stderr_txt> ]]>
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