| Name | ebola_RdRp_v1_sidock_00766233_r8_s-24.0_0 |
| Workunit | 185021 |
| Created | 12 Aug 2026, 18:34:38 UTC |
| Sent | 13 Aug 2026, 14:57:57 UTC |
| Report deadline | 17 Aug 2026, 14:57:57 UTC |
| Received | 14 Aug 2026, 17:41:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69986 |
| Run time | 10 hours 27 min 58 sec |
| CPU time | 10 hours 25 min 1 sec |
| Validate state | Valid |
| Credit | 395.28 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 223.81 MB |
| Peak disk usage | 33.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:45:31 (20152): wrapper (7.17.26016): starting 16:45:31 (20152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:22 (20152): bin\cmdock.exe exited; CPU time 37501.437500 18:41:22 (20152): called boinc_finish(0) </stderr_txt> ]]>
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