Task 84698527

Name	ebola_GP_v1_sidock_00431084_r1_s-20.0_0
Workunit	55929602
Created	4 Oct 2024, 1:10:50 UTC
Sent	4 Oct 2024, 11:02:48 UTC
Report deadline	6 Oct 2024, 11:02:48 UTC
Received	5 Oct 2024, 4:35:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	7794
Run time	2 hours 9 min 52 sec
CPU time	2 hours 4 min 1 sec
Validate state	Valid
Credit	68.84
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.28 MB
Peak swap size	88.63 MB
Peak disk usage	20.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:01:26 (21808): wrapper (7.17.26016): starting 13:01:26 (21808): 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) 05:51:56 (10844): wrapper (7.17.26016): starting 05:51:56 (10844): 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) 05:57:42 (10844): bin\cmdock.exe exited; CPU time 326.484375 05:57:42 (10844): called boinc_finish(0) </stderr_txt> ]]>