Task 84794880

Name	ebola_GP_v1_sidock_00454799_r4_s-20.0_0
Workunit	56024465
Created	4 Oct 2024, 20:05:08 UTC
Sent	5 Oct 2024, 8:23:11 UTC
Report deadline	7 Oct 2024, 8:23:11 UTC
Received	5 Oct 2024, 15:49:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	57075
Run time	1 hours 5 min 35 sec
CPU time	1 hours 4 min 56 sec
Validate state	Valid
Credit	51.89
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.96 MB
Peak swap size	89.57 MB
Peak disk usage	16.50 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:25:28 (8020): wrapper (7.17.26016): starting 19:25:28 (8020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:09 (4036): wrapper (7.17.26016): starting 22:22:09 (4036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:28 (4720): wrapper (7.17.26016): starting 22:59:28 (4720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:37 (4720): bin\cmdock.exe exited; CPU time 2998.671875 23:49:37 (4720): called boinc_finish(0) </stderr_txt> ]]>