| Name | ebola_RdRp_v1_sidock_00825892_r5_s-24.0_0 |
| Workunit | 423654 |
| Created | 7 Sep 2026, 21:43:14 UTC |
| Sent | 8 Sep 2026, 6:45:38 UTC |
| Report deadline | 12 Sep 2026, 6:45:38 UTC |
| Received | 9 Sep 2026, 0:03:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73586 |
| Run time | 16 hours 33 min 55 sec |
| CPU time | 16 hours 6 min 14 sec |
| Validate state | Valid |
| Credit | 651.54 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 24.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:24:18 (25204): wrapper (7.17.26016): starting 09:24:18 (25204): 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) 12:47:08 (892): wrapper (7.17.26016): starting 12:47:08 (892): 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) 02:03:22 (892): bin\cmdock.exe exited; CPU time 46416.531250 02:03:22 (892): called boinc_finish(0) </stderr_txt> ]]>
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