Task 84698526

Name	ebola_GP_v1_sidock_00431081_r2_s-20.0_0
Workunit	55929591
Created	4 Oct 2024, 1:10:50 UTC
Sent	4 Oct 2024, 11:02:48 UTC
Report deadline	6 Oct 2024, 11:02:48 UTC
Received	5 Oct 2024, 10:48:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	7794
Run time	2 hours 3 min 24 sec
CPU time	1 hours 59 min 52 sec
Validate state	Valid
Credit	65.57
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.86 MB
Peak swap size	89.29 MB
Peak disk usage	15.50 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:55:54 (15556): wrapper (7.17.26016): starting 14:55:54 (15556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:54 (20440): wrapper (7.17.26016): starting 05:51:54 (20440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:41 (17968): wrapper (7.17.26016): starting 09:12:41 (17968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:03 (17968): bin\cmdock.exe exited; CPU time 3443.765625 10:12:03 (17968): called boinc_finish(0) </stderr_txt> ]]>