Task 84798999

Name	ebola_GP_v1_sidock_00455823_r4_s-20.0_0
Workunit	56028561
Created	4 Oct 2024, 20:08:56 UTC
Sent	5 Oct 2024, 9:12:18 UTC
Report deadline	7 Oct 2024, 9:12:18 UTC
Received	5 Oct 2024, 16:54:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 34 min 1 sec
CPU time	1 hours 31 min 58 sec
Validate state	Valid
Credit	62.23
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.05 MB
Peak swap size	90.03 MB
Peak disk usage	15.16 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:40 (17444): wrapper (7.17.26016): starting 20:09:41 (17444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:10 (43400): wrapper (7.17.26016): starting 22:35:10 (43400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:46 (33380): wrapper (7.17.26016): starting 23:57:46 (33380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:10 (33380): bin\cmdock.exe exited; CPU time 3366.843750 00:54:10 (33380): called boinc_finish(0) </stderr_txt> ]]>