Task 83837406

Name	ebola_GP_v1_sidock_00232292_r3_s-20.0_0
Workunit	55094436
Created	24 Sep 2024, 11:23:14 UTC
Sent	24 Sep 2024, 23:57:27 UTC
Report deadline	26 Sep 2024, 23:57:27 UTC
Received	27 Sep 2024, 8:22:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	13306
Run time	1 hours 31 min 47 sec
CPU time	1 hours 28 min 38 sec
Validate state	Valid
Credit	96.77
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.90 MB
Peak swap size	90.52 MB
Peak disk usage	26.88 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:51:04 (20280): wrapper (7.17.26016): starting 02:51:04 (20280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:19 (19764): wrapper (7.17.26016): starting 15:19:19 (19764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:36 (19764): bin\cmdock.exe exited; CPU time 3589.328125 17:22:36 (19764): called boinc_finish(0) </stderr_txt> ]]>