Task 84738800

Name	ebola_GP_v1_sidock_00440792_r3_s-20.0_0
Workunit	55968436
Created	4 Oct 2024, 19:12:59 UTC
Sent	4 Oct 2024, 20:08:49 UTC
Report deadline	6 Oct 2024, 20:08:49 UTC
Received	5 Oct 2024, 20:41:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22399
Run time	28 min 36 sec
CPU time	27 min 43 sec
Validate state	Valid
Credit	28.62
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.43 MB
Peak swap size	89.35 MB
Peak disk usage	15.49 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:07:00 (14088): wrapper (7.17.26016): starting 10:07:00 (14088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:28 (4264): wrapper (7.17.26016): starting 17:27:28 (4264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:22 (4264): bin\cmdock.exe exited; CPU time 1663.890625 18:25:22 (4264): called boinc_finish(0) </stderr_txt> ]]>