Task 84167664

Name	ebola_GP_v1_sidock_00307583_r4_s-20.0_0
Workunit	55415601
Created	28 Sep 2024, 10:38:14 UTC
Sent	28 Sep 2024, 18:13:58 UTC
Report deadline	30 Sep 2024, 18:13:58 UTC
Received	28 Sep 2024, 21:47:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50017
Run time	1 hours 56 min 21 sec
CPU time	1 hours 55 min 26 sec
Validate state	Valid
Credit	90.67
Device peak FLOPS	4.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.48 MB
Peak swap size	89.20 MB
Peak disk usage	23.92 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:32:28 (2316): wrapper (7.17.26016): starting 14:32:28 (2316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:58 (5624): wrapper (7.17.26016): starting 15:42:58 (5624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:21 (14096): wrapper (7.17.26016): starting 16:13:21 (14096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:21 (14096): bin\cmdock.exe exited; CPU time 1753.562500 16:46:21 (14096): called boinc_finish(0) </stderr_txt> ]]>