Task 84603401

Name	ebola_GP_v1_sidock_00407805_r3_s-20.0_0
Workunit	55836488
Created	3 Oct 2024, 4:49:11 UTC
Sent	3 Oct 2024, 12:37:45 UTC
Report deadline	5 Oct 2024, 12:37:45 UTC
Received	4 Oct 2024, 14:56:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29389
Run time	2 hours 10 min 21 sec
CPU time	1 hours 35 min 40 sec
Validate state	Valid
Credit	68.94
Device peak FLOPS	4.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.34 MB
Peak swap size	88.78 MB
Peak disk usage	15.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:58:13 (14652): wrapper (7.17.26016): starting 12:58:13 (14652): 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) 10:31:31 (28068): wrapper (7.17.26016): starting 10:31:31 (28068): 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) 10:56:10 (28068): bin\cmdock.exe exited; CPU time 578.937500 10:56:10 (28068): called boinc_finish(0) </stderr_txt> ]]>