Task 84137254

Name	ebola_GP_v1_sidock_00259174_r4_s-20.0_1
Workunit	55221965
Created	28 Sep 2024, 9:40:29 UTC
Sent	28 Sep 2024, 10:18:35 UTC
Report deadline	30 Sep 2024, 10:18:35 UTC
Received	28 Sep 2024, 20:02:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54246
Run time	3 hours 15 min 44 sec
CPU time	3 hours 11 min 35 sec
Validate state	Valid
Credit	98.12
Device peak FLOPS	3.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.45 MB
Peak swap size	89.13 MB
Peak disk usage	19.52 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:32:10 (260): wrapper (7.17.26016): starting 12:32:10 (260): 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) 13:06:33 (20276): wrapper (7.17.26016): starting 13:06:33 (20276): 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) 15:49:31 (20276): bin\cmdock.exe exited; CPU time 9582.890625 15:49:31 (20276): called boinc_finish(0) </stderr_txt> ]]>