Task 84750055

Name	ebola_GP_v1_sidock_00443609_r4_s-20.0_0
Workunit	55979705
Created	4 Oct 2024, 19:23:24 UTC
Sent	4 Oct 2024, 22:34:47 UTC
Report deadline	6 Oct 2024, 22:34:47 UTC
Received	5 Oct 2024, 1:05:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51206
Run time	1 hours 32 min 59 sec
CPU time	1 hours 29 min 52 sec
Validate state	Valid
Credit	57.86
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.30 MB
Peak swap size	90.42 MB
Peak disk usage	22.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:34:50 (55024): wrapper (7.17.26016): starting 17:34:50 (55024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:36 (62016): wrapper (7.17.26016): starting 18:07:36 (62016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:47 (70616): wrapper (7.17.26016): starting 18:31:47 (70616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:14 (35100): wrapper (7.17.26016): starting 18:39:14 (35100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:48 (35100): bin\cmdock.exe exited; CPU time 4329.343750 20:03:48 (35100): called boinc_finish(0) </stderr_txt> ]]>