Task 84074459

Name	ebola_GP_v1_sidock_00284741_r2_s-20.0_0
Workunit	55324231
Created	27 Sep 2024, 12:08:21 UTC
Sent	27 Sep 2024, 17:27:04 UTC
Report deadline	29 Sep 2024, 17:27:04 UTC
Received	28 Sep 2024, 17:02:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44081
Run time	1 hours 8 min 41 sec
CPU time	40 min 35 sec
Validate state	Valid
Credit	75.19
Device peak FLOPS	5.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.50 MB
Peak swap size	89.84 MB
Peak disk usage	17.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:18:27 (8456): wrapper (7.17.26016): starting 21:18:27 (8456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\CACHE\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:27 (25872): wrapper (7.17.26016): starting 07:58:27 (25872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\CACHE\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:06 (23332): wrapper (7.17.26016): starting 16:22:06 (23332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\CACHE\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:03 (23332): bin\cmdock.exe exited; CPU time 1658.125000 18:02:03 (23332): called boinc_finish(0) </stderr_txt> ]]>