Task 84686552

Name	ebola_GP_v1_sidock_00428108_r2_s-20.0_0
Workunit	55917699
Created	4 Oct 2024, 0:59:52 UTC
Sent	4 Oct 2024, 8:17:46 UTC
Report deadline	6 Oct 2024, 8:17:46 UTC
Received	5 Oct 2024, 0:06:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51368
Run time	1 hours 47 min 45 sec
CPU time	1 hours 46 min 33 sec
Validate state	Valid
Credit	79.78
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.26 MB
Peak swap size	88.73 MB
Peak disk usage	15.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:13:27 (49452): wrapper (7.17.26016): starting 07:13:27 (49452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:04 (23684): wrapper (7.17.26016): starting 18:00:04 (23684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:35 (23684): bin\cmdock.exe exited; CPU time 3769.656250 19:06:35 (23684): called boinc_finish(0) </stderr_txt> ]]>