Task 84760746

Name	ebola_GP_v1_sidock_00446270_r3_s-20.0_0
Workunit	55990348
Created	4 Oct 2024, 19:33:18 UTC
Sent	5 Oct 2024, 0:55:28 UTC
Report deadline	7 Oct 2024, 0:55:28 UTC
Received	5 Oct 2024, 22:04:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10954
Run time	4 hours 46 min 19 sec
CPU time	6 min 44 sec
Validate state	Valid
Credit	86.83
Device peak FLOPS	3.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.71 MB
Peak swap size	88.64 MB
Peak disk usage	25.13 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:20:39 (17492): wrapper (7.17.26016): starting 12:20:39 (17492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:12:13 (74592): wrapper (7.17.26016): starting 14:12:13 (74592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:34 (78708): wrapper (7.17.26016): starting 14:41:34 (78708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:16 (75328): wrapper (7.17.26016): starting 15:55:16 (75328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:28 (75328): bin\cmdock.exe exited; CPU time 83.593750 17:49:28 (75328): called boinc_finish(0) </stderr_txt> ]]>