| Name | ebola_RdRp_v1_sidock_00728133_r8_s-24.0_1 |
| Workunit | 32544 |
| Created | 21 Jul 2026, 18:52:35 UTC |
| Sent | 27 Jul 2026, 6:01:47 UTC |
| Report deadline | 31 Jul 2026, 6:01:47 UTC |
| Received | 27 Jul 2026, 16:47:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 10 hours 45 min 32 sec |
| CPU time | 10 hours 4 min 54 sec |
| Validate state | Valid |
| Credit | 656.13 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 221.86 MB |
| Peak disk usage | 33.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:01:52 (16848): wrapper (7.17.26016): starting 01:01:52 (16848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:23 (16848): bin\cmdock.exe exited; CPU time 36294.406250 11:47:23 (16848): called boinc_finish(0) </stderr_txt> ]]>
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