Task 84734697

Name	ebola_GP_v1_sidock_00383268_r3_s-20.0_1
Workunit	55738340
Created	4 Oct 2024, 7:43:51 UTC
Sent	4 Oct 2024, 19:10:17 UTC
Report deadline	6 Oct 2024, 19:10:17 UTC
Received	5 Oct 2024, 15:58:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44283
Run time	2 hours 28 min 42 sec
CPU time	2 hours 25 min 29 sec
Validate state	Valid
Credit	71.50
Device peak FLOPS	4.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.16 MB
Peak swap size	89.54 MB
Peak disk usage	19.36 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:34:31 (28152): wrapper (7.17.26016): starting 23:34:31 (28152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:27 (21044): wrapper (7.17.26016): starting 07:57:27 (21044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:24 (33344): wrapper (7.17.26016): starting 10:58:24 (33344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:41 (17948): wrapper (7.17.26016): starting 11:26:41 (17948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:20 (17948): bin\cmdock.exe exited; CPU time 1388.875000 11:50:20 (17948): called boinc_finish(0) </stderr_txt> ]]>