Task 84207794

Name	ebola_GP_v1_sidock_00317600_r2_s-20.0_0
Workunit	55455667
Created	28 Sep 2024, 11:15:30 UTC
Sent	29 Sep 2024, 5:30:26 UTC
Report deadline	1 Oct 2024, 5:30:26 UTC
Received	30 Sep 2024, 2:13:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37495
Run time	1 hours 56 min 54 sec
CPU time	1 hours 56 min 3 sec
Validate state	Valid
Credit	97.90
Device peak FLOPS	4.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.80 MB
Peak swap size	89.88 MB
Peak disk usage	15.26 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:35:44 (14236): wrapper (7.17.26016): starting 16:35:44 (14236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:27 (5304): wrapper (7.17.26016): starting 08:02:27 (5304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:43 (5304): bin\cmdock.exe exited; CPU time 5554.046875 09:35:43 (5304): called boinc_finish(0) </stderr_txt> ]]>