Task 84837273

Name	ebola_GP_v1_sidock_00465098_r1_s-20.0_0
Workunit	56065658
Created	5 Oct 2024, 12:49:32 UTC
Sent	5 Oct 2024, 16:33:28 UTC
Report deadline	7 Oct 2024, 16:33:28 UTC
Received	6 Oct 2024, 15:48:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41683
Run time	19 min 10 sec
CPU time	19 min 3 sec
Validate state	Valid
Credit	58.31
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.31 MB
Peak swap size	87.98 MB
Peak disk usage	15.19 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:05:49 (6112): wrapper (7.17.26016): starting 11:05:49 (6112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:57 (6112): bin\cmdock.exe exited; CPU time 4141.062145 12:37:57 (6112): app exit status: 0xc000013a 12:37:57 (6112): called boinc_finish(195) 16:20:18 (4856): wrapper (7.17.26016): starting 16:20:18 (4856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:55 (4856): bin\cmdock.exe exited; CPU time 1143.534130 16:47:55 (4856): called boinc_finish(0) </stderr_txt> ]]>