| Name | ebola_RdRp_v1_sidock_00831865_r8_s-24.0_0 |
| Workunit | 447549 |
| Created | 10 Sep 2026, 0:36:36 UTC |
| Sent | 10 Sep 2026, 18:07:16 UTC |
| Report deadline | 14 Sep 2026, 18:07:16 UTC |
| Received | 11 Sep 2026, 8:56:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86000 |
| Run time | 11 hours 41 min 36 sec |
| CPU time | 11 hours 34 min |
| Validate state | Valid |
| Credit | 659.81 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 23:14:25 (1664): wrapper (7.17.26016): starting 23:14:25 (1664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:59 (1664): bin\cmdock.exe exited; CPU time 41640.781250 10:55:59 (1664): called boinc_finish(0) </stderr_txt> ]]>
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