Task 84669665

Name	ebola_GP_v1_sidock_00423885_r4_s-20.0_0
Workunit	55900809
Created	4 Oct 2024, 0:44:27 UTC
Sent	4 Oct 2024, 4:18:28 UTC
Report deadline	6 Oct 2024, 4:18:28 UTC
Received	5 Oct 2024, 4:07:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49266
Run time	57 min 44 sec
CPU time	57 min 33 sec
Validate state	Valid
Credit	67.72
Device peak FLOPS	6.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.55 MB
Peak swap size	88.46 MB
Peak disk usage	17.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:31:43 (42588): wrapper (7.17.26016): starting 15:31:43 (42588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:28:33 (14240): wrapper (7.17.26016): starting 05:28:33 (14240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:47 (14240): bin\cmdock.exe exited; CPU time 2346.406250 06:07:47 (14240): called boinc_finish(0) </stderr_txt> ]]>