Task 84609132

Name	ebola_GP_v1_sidock_00409231_r1_s-20.0_0
Workunit	55842190
Created	3 Oct 2024, 4:54:35 UTC
Sent	3 Oct 2024, 14:05:52 UTC
Report deadline	5 Oct 2024, 14:05:52 UTC
Received	4 Oct 2024, 12:13:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46739
Run time	2 hours 29 min 35 sec
CPU time	2 hours 3 min 45 sec
Validate state	Valid
Credit	33.48
Device peak FLOPS	1.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.52 MB
Peak swap size	89.95 MB
Peak disk usage	17.94 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:09:37 (16744): wrapper (7.17.26016): starting 22:09:37 (16744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:28 (12576): wrapper (7.17.26016): starting 08:49:28 (12576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:58 (5196): wrapper (7.17.26016): starting 11:04:58 (5196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:50 (5196): bin\cmdock.exe exited; CPU time 3635.812500 13:12:50 (5196): called boinc_finish(0) </stderr_txt> ]]>