| Name | ebola_RdRp_v1_sidock_00828608_r6_s-24.0_0 |
| Workunit | 434519 |
| Created | 8 Sep 2026, 22:14:17 UTC |
| Sent | 9 Sep 2026, 10:46:17 UTC |
| Report deadline | 13 Sep 2026, 10:46:17 UTC |
| Received | 10 Sep 2026, 2:45:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85678 |
| Run time | 8 hours 51 min 10 sec |
| CPU time | 8 hours 50 min 54 sec |
| Validate state | Valid |
| Credit | 616.15 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:54:32 (10020): wrapper (7.17.26016): starting 10:54:32 (10020): 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) 19:45:42 (10020): bin\cmdock.exe exited; CPU time 31854.359375 19:45:42 (10020): called boinc_finish(0) </stderr_txt> ]]>
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