Task 84049236

Name	ebola_GP_v1_sidock_00279197_r1_s-20.0_0
Workunit	55302054
Created	26 Sep 2024, 12:20:35 UTC
Sent	27 Sep 2024, 10:27:42 UTC
Report deadline	29 Sep 2024, 10:27:42 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	2 hours 6 min 39 sec
CPU time	2 hours 1 min 43 sec
Validate state	Valid
Credit	76.87
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.39 MB
Peak swap size	90.18 MB
Peak disk usage	20.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:39:02 (24924): wrapper (7.17.26016): starting 04:39:02 (24924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:05 (25212): wrapper (7.17.26016): starting 08:34:05 (25212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:01 (24960): wrapper (7.17.26016): starting 11:06:01 (24960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:54 (20892): wrapper (7.17.26016): starting 13:19:54 (20892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:44:16 (20892): bin\cmdock.exe exited; CPU time 1359.140625 13:44:16 (20892): called boinc_finish(0) </stderr_txt> ]]>