Task 84137266

Name	ebola_GP_v1_sidock_00259228_r1_s-20.0_1
Workunit	55222178
Created	28 Sep 2024, 9:44:26 UTC
Sent	28 Sep 2024, 10:18:34 UTC
Report deadline	30 Sep 2024, 10:18:34 UTC
Received	28 Sep 2024, 20:03:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54246
Run time	3 hours 4 min 31 sec
CPU time	3 hours 0 min 56 sec
Validate state	Valid
Credit	91.91
Device peak FLOPS	3.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.00 MB
Peak swap size	88.70 MB
Peak disk usage	18.45 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:44:22 (19096): wrapper (7.17.26016): starting 12:44:22 (19096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:33 (20308): wrapper (7.17.26016): starting 13:06:33 (20308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:50:50 (20308): bin\cmdock.exe exited; CPU time 9680.578125 15:50:50 (20308): called boinc_finish(0) </stderr_txt> ]]>