Task 84122602

Name	ebola_GP_v1_sidock_00296750_r3_s-20.0_0
Workunit	55372268
Created	27 Sep 2024, 12:52:58 UTC
Sent	28 Sep 2024, 6:34:18 UTC
Report deadline	30 Sep 2024, 6:34:18 UTC
Received	28 Sep 2024, 23:09:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	4 hours 19 min 25 sec
CPU time	3 hours 59 min 34 sec
Validate state	Valid
Credit	112.00
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.70 MB
Peak swap size	88.89 MB
Peak disk usage	17.84 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 10:13:07 (10336): wrapper (7.17.26016): starting 10:13:07 (10336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:03 (1960): wrapper (7.17.26016): starting 11:15:03 (1960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:57 (1960): bin\cmdock.exe exited; CPU time 11243.968750 15:09:57 (1960): called boinc_finish(0) </stderr_txt> ]]>