| Name | ebola_RdRp_v1_sidock_00764843_r5_s-24.0_1 |
| Workunit | 179458 |
| Created | 12 Aug 2026, 15:57:53 UTC |
| Sent | 12 Aug 2026, 21:08:28 UTC |
| Report deadline | 16 Aug 2026, 21:08:28 UTC |
| Received | 13 Aug 2026, 9:27:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 12 hours 12 min 12 sec |
| CPU time | 11 hours 58 min 45 sec |
| Validate state | Valid |
| Credit | 677.77 |
| Device peak FLOPS | 9.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 34.37 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 17:15:20 (25400): wrapper (7.17.26016): starting 17:15:20 (25400): 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) 05:27:30 (25400): bin\cmdock.exe exited; CPU time 43125.546875 05:27:30 (25400): called boinc_finish(0) </stderr_txt> ]]>
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