Task 84674251

Name	ebola_GP_v1_sidock_00425031_r3_s-20.0_0
Workunit	55905392
Created	4 Oct 2024, 0:48:38 UTC
Sent	4 Oct 2024, 5:21:49 UTC
Report deadline	6 Oct 2024, 5:21:49 UTC
Received	7 Oct 2024, 0:12:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33277
Run time	1 hours 29 min 28 sec
CPU time	1 hours 28 min 9 sec
Validate state	Valid
Credit	98.01
Device peak FLOPS	4.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.68 MB
Peak swap size	89.63 MB
Peak disk usage	22.37 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:13:02 (29992): wrapper (7.17.26016): starting 16:13:02 (29992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:20 (23456): wrapper (7.17.26016): starting 07:29:20 (23456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:07 (23456): bin\cmdock.exe exited; CPU time 2483.531250 08:12:07 (23456): called boinc_finish(0) </stderr_txt> ]]>