Task 84771987

Name	ebola_GP_v1_sidock_00449085_r3_s-20.0_0
Workunit	56001608
Created	4 Oct 2024, 19:43:51 UTC
Sent	5 Oct 2024, 3:24:08 UTC
Report deadline	7 Oct 2024, 3:24:08 UTC
Received	5 Oct 2024, 22:35:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 16 min 22 sec
CPU time	1 hours 16 min 11 sec
Validate state	Valid
Credit	85.07
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.75 MB
Peak swap size	88.61 MB
Peak disk usage	15.39 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:45:32 (7508): wrapper (7.17.26016): starting 18:45:32 (7508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:42:34 (12592): wrapper (7.17.26016): starting 23:42:34 (12592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:45 (12592): bin\cmdock.exe exited; CPU time 1108.796875 00:01:45 (12592): called boinc_finish(0) </stderr_txt> ]]>