Task 83960901

Name	ebola_GP_v1_sidock_00257757_r3_s-20.0_0
Workunit	55216296
Created	25 Sep 2024, 11:25:22 UTC
Sent	26 Sep 2024, 7:58:40 UTC
Report deadline	28 Sep 2024, 7:58:40 UTC
Received	27 Sep 2024, 0:20:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 40 min 32 sec
CPU time	3 hours 34 min 18 sec
Validate state	Valid
Credit	102.51
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.11 MB
Peak swap size	88.60 MB
Peak disk usage	21.48 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:04:51 (14452): wrapper (7.17.26016): starting 13:04:51 (14452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:15 (400): wrapper (7.17.26016): starting 14:50:15 (400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:00 (400): bin\cmdock.exe exited; CPU time 7631.500000 17:18:00 (400): called boinc_finish(0) </stderr_txt> ]]>