Task 83402130

Name	ebola_GP_v1_sidock_00126049_r2_s-20.0_0
Workunit	54669463
Created	19 Sep 2024, 4:52:12 UTC
Sent	19 Sep 2024, 12:33:59 UTC
Report deadline	21 Sep 2024, 12:33:59 UTC
Received	19 Sep 2024, 19:56:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 27 min 7 sec
CPU time	3 hours 19 min 37 sec
Validate state	Valid
Credit	53.08
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.25 MB
Peak swap size	89.72 MB
Peak disk usage	20.23 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:35:12 (380): wrapper (7.17.26016): starting 07:35:12 (380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:13 (4384): wrapper (7.17.26016): starting 09:26:13 (4384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:40 (17240): wrapper (7.17.26016): starting 10:26:48 (17240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:47 (17240): bin\cmdock.exe exited; CPU time 5327.265625 12:05:47 (17240): called boinc_finish(0) </stderr_txt> ]]>