Task 84499651

Name	ebola_GP_v1_sidock_00383077_r3_s-20.0_0
Workunit	55737576
Created	2 Oct 2024, 2:11:10 UTC
Sent	2 Oct 2024, 7:24:04 UTC
Report deadline	4 Oct 2024, 7:24:04 UTC
Received	4 Oct 2024, 5:01:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56580
Run time	58 min 28 sec
CPU time	58 min 28 sec
Validate state	Valid
Credit	56.92
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	97.59 MB
Peak swap size	90.32 MB
Peak disk usage	15.39 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:21:32 (4336): wrapper (7.17.26016): starting 13:21:32 (4336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:47 (5160): wrapper (7.17.26016): starting 21:32:47 (5160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:41 (58500): wrapper (7.17.26016): starting 22:12:41 (58500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:37 (58500): bin\cmdock.exe exited; CPU time 1618.640625 23:01:37 (58500): called boinc_finish(0) </stderr_txt> ]]>