Task 87864762

Name	ebola_GP_v1_sidock_01171040_r3_s-20.0_0
Workunit	58989428
Created	10 Nov 2024, 7:40:52 UTC
Sent	10 Nov 2024, 16:16:35 UTC
Report deadline	12 Nov 2024, 16:16:35 UTC
Received	12 Nov 2024, 0:28:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59445
Run time	2 hours 19 min 22 sec
CPU time	2 hours 18 min 33 sec
Validate state	Valid
Credit	87.11
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.69 MB
Peak swap size	90.06 MB
Peak disk usage	25.90 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:24:51 (11272): wrapper (7.17.26016): starting 16:24:51 (11272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:14:34 (17204): wrapper (7.17.26016): starting 18:14:34 (17204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:10 (17204): bin\cmdock.exe exited; CPU time 4399.203125 19:28:10 (17204): called boinc_finish(0) </stderr_txt> ]]>