Task 84827195

Name	ebola_GP_v1_sidock_00462579_r3_s-20.0_0
Workunit	56055584
Created	5 Oct 2024, 12:39:55 UTC
Sent	5 Oct 2024, 14:34:54 UTC
Report deadline	7 Oct 2024, 14:34:54 UTC
Received	5 Oct 2024, 20:41:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39410
Run time	1 hours 15 min 34 sec
CPU time	1 hours 15 min 34 sec
Validate state	Valid
Credit	53.05
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.11 MB
Peak swap size	88.81 MB
Peak disk usage	16.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:42:59 (23508): wrapper (7.17.26016): starting 11:42:59 (23508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:25 (12500): wrapper (7.17.26016): starting 13:25:25 (12500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:19 (11876): wrapper (7.17.26016): starting 13:35:19 (11876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:32 (11876): bin\cmdock.exe exited; CPU time 3026.156250 14:40:32 (11876): called boinc_finish(0) </stderr_txt> ]]>