| Name | ebola_RdRp_v1_sidock_00828838_r8_s-24.0_0 |
| Workunit | 435441 |
| Created | 8 Sep 2026, 22:15:13 UTC |
| Sent | 9 Sep 2026, 12:33:23 UTC |
| Report deadline | 13 Sep 2026, 12:33:23 UTC |
| Received | 11 Sep 2026, 7:30:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 10 hours 18 min 36 sec |
| CPU time | 9 hours 50 min 20 sec |
| Validate state | Valid |
| Credit | 674.69 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 224.33 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 07:11:32 (39768): wrapper (7.17.26016): starting 07:11:32 (39768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:04 (39768): bin\cmdock.exe exited; CPU time 35420.265625 00:30:04 (39768): called boinc_finish(0) </stderr_txt> ]]>
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