Task 84747397

Name	ebola_GP_v1_sidock_00442932_r4_s-20.0_0
Workunit	55976997
Created	4 Oct 2024, 19:20:54 UTC
Sent	4 Oct 2024, 21:57:51 UTC
Report deadline	6 Oct 2024, 21:57:51 UTC
Received	5 Oct 2024, 22:07:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22399
Run time	42 min 29 sec
CPU time	42 min 10 sec
Validate state	Valid
Credit	45.37
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.83 MB
Peak swap size	89.61 MB
Peak disk usage	16.86 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:02:50 (9720): wrapper (7.17.26016): starting 12:02:50 (9720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:28 (9132): wrapper (7.17.26016): starting 17:27:28 (9132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:01 (10040): wrapper (7.17.26016): starting 22:42:01 (10040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:08 (10040): bin\cmdock.exe exited; CPU time 2529.000000 00:07:08 (10040): called boinc_finish(0) </stderr_txt> ]]>