Task 84499633

Name	ebola_GP_v1_sidock_00383072_r2_s-20.0_0
Workunit	55737555
Created	2 Oct 2024, 2:11:08 UTC
Sent	2 Oct 2024, 7:24:04 UTC
Report deadline	4 Oct 2024, 7:24:04 UTC
Received	3 Oct 2024, 18:52:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56580
Run time	55 min 52 sec
CPU time	55 min 52 sec
Validate state	Valid
Credit	58.73
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	99.05 MB
Peak swap size	90.52 MB
Peak disk usage	22.88 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:20:52 (93256): wrapper (7.17.26016): starting 09:20:52 (93256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:35 (45464): wrapper (7.17.26016): starting 13:14:35 (45464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:56 (59300): wrapper (7.17.26016): starting 11:13:56 (59300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:29 (59300): bin\cmdock.exe exited; CPU time 1538.265625 12:50:29 (59300): called boinc_finish(0) </stderr_txt> ]]>