Task 84884274

Name	ebola_GP_v1_sidock_00476844_r1_s-20.0_0
Workunit	56112642
Created	5 Oct 2024, 13:34:55 UTC
Sent	6 Oct 2024, 3:19:02 UTC
Report deadline	8 Oct 2024, 3:19:02 UTC
Received	6 Oct 2024, 6:18:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 5 min 41 sec
CPU time	1 hours 58 min 34 sec
Validate state	Valid
Credit	94.17
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.85 MB
Peak swap size	89.71 MB
Peak disk usage	19.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:21:04 (13712): wrapper (7.17.26016): starting 23:21:04 (13712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:05 (13564): wrapper (7.17.26016): starting 00:23:05 (13564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:14 (25552): wrapper (7.17.26016): starting 01:23:14 (25552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:34 (25552): bin\cmdock.exe exited; CPU time 757.062500 01:36:34 (25552): called boinc_finish(0) </stderr_txt> ]]>