Task 84751471

Name	ebola_GP_v1_sidock_00443958_r3_s-20.0_0
Workunit	55981100
Created	4 Oct 2024, 19:24:41 UTC
Sent	4 Oct 2024, 22:53:29 UTC
Report deadline	6 Oct 2024, 22:53:29 UTC
Received	5 Oct 2024, 17:27:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4249
Run time	18 min 41 sec
CPU time	18 min 41 sec
Validate state	Valid
Credit	18.45
Device peak FLOPS	5.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.95 MB
Peak swap size	88.94 MB
Peak disk usage	15.11 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:56:29 (11168): wrapper (7.17.26016): starting 23:56:29 (11168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:37 (1148): wrapper (7.17.26016): starting 08:56:37 (1148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:48 (9532): wrapper (7.17.26016): starting 10:17:48 (9532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:39 (9532): bin\cmdock.exe exited; CPU time 1102.661868 10:54:39 (9532): called boinc_finish(0) </stderr_txt> ]]>