Task 84817281

Name	ebola_GP_v1_sidock_00460114_r1_s-20.0_0
Workunit	56045722
Created	5 Oct 2024, 12:30:33 UTC
Sent	5 Oct 2024, 12:45:25 UTC
Report deadline	7 Oct 2024, 12:45:25 UTC
Received	5 Oct 2024, 16:41:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49362
Run time	2 hours 30 min 49 sec
CPU time	2 hours 28 min 58 sec
Validate state	Valid
Credit	59.37
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.27 MB
Peak swap size	88.67 MB
Peak disk usage	20.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:45:37 (12680): wrapper (7.17.26016): starting 08:45:37 (12680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:21 (14952): wrapper (7.17.26016): starting 09:14:21 (14952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:29 (17016): wrapper (7.17.26016): starting 09:26:29 (17016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:22 (14924): wrapper (7.17.26016): starting 10:59:22 (14924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:17 (14924): bin\cmdock.exe exited; CPU time 2439.312500 11:40:17 (14924): called boinc_finish(0) </stderr_txt> ]]>