Name | ebola_GP_v1_sidock_00480883_r2_s-20.0_0 |
Workunit | 56128799 |
Created | 6 Oct 2024, 7:03:18 UTC |
Sent | 6 Oct 2024, 8:08:47 UTC |
Report deadline | 8 Oct 2024, 8:08:47 UTC |
Received | 6 Oct 2024, 10:57:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 1 hours 52 min 10 sec |
CPU time | 1 hours 47 min 11 sec |
Validate state | Valid |
Credit | 108.63 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.48 MB |
Peak swap size | 90.24 MB |
Peak disk usage | 24.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:21:05 (1512): wrapper (7.17.26016): starting 03:21:05 (1512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:14 (1512): bin\cmdock.exe exited; CPU time 6431.421875 05:13:14 (1512): called boinc_finish(0) </stderr_txt> ]]>
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