Task 84042867

Name	ebola_GP_v1_sidock_00277614_r3_s-20.0_0
Workunit	55295724
Created	26 Sep 2024, 12:14:45 UTC
Sent	27 Sep 2024, 8:38:39 UTC
Report deadline	29 Sep 2024, 8:38:39 UTC
Received	27 Sep 2024, 21:26:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 50 min 12 sec
CPU time	1 hours 43 min 50 sec
Validate state	Valid
Credit	67.00
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.27 MB
Peak swap size	88.93 MB
Peak disk usage	20.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:26:29 (22800): wrapper (7.17.26016): starting 04:26:29 (22800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:02 (9920): wrapper (7.17.26016): starting 08:31:02 (9920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:00 (23924): wrapper (7.17.26016): starting 11:06:00 (23924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:52 (26968): wrapper (7.17.26016): starting 13:19:52 (26968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:28 (26968): bin\cmdock.exe exited; CPU time 270.359375 13:25:28 (26968): called boinc_finish(0) </stderr_txt> ]]>