Task 84689520

Name	ebola_GP_v1_sidock_00428834_r1_s-20.0_0
Workunit	55920602
Created	4 Oct 2024, 1:02:37 UTC
Sent	4 Oct 2024, 8:59:58 UTC
Report deadline	6 Oct 2024, 8:59:58 UTC
Received	5 Oct 2024, 1:55:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36635
Run time	2 hours 4 min 48 sec
CPU time	2 hours 2 min 52 sec
Validate state	Valid
Credit	78.33
Device peak FLOPS	5.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.93 MB
Peak swap size	90.57 MB
Peak disk usage	20.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:14:40 (33124): wrapper (7.17.26016): starting 12:14:40 (33124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Internet\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:58 (13944): wrapper (7.17.26016): starting 19:02:58 (13944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Internet\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:13 (13944): bin\cmdock.exe exited; CPU time 331.234375 20:24:13 (13944): called boinc_finish(0) </stderr_txt> ]]>