Task 84201615

Name	ebola_GP_v1_sidock_00316060_r3_s-20.0_0
Workunit	55449508
Created	28 Sep 2024, 11:09:41 UTC
Sent	29 Sep 2024, 3:42:45 UTC
Report deadline	1 Oct 2024, 3:42:45 UTC
Received	30 Sep 2024, 2:13:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37495
Run time	1 hours 43 min 2 sec
CPU time	1 hours 41 min 54 sec
Validate state	Valid
Credit	86.15
Device peak FLOPS	4.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.10 MB
Peak swap size	88.88 MB
Peak disk usage	20.51 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:26:10 (11336): wrapper (7.17.26016): starting 16:26:10 (11336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:25 (19380): wrapper (7.17.26016): starting 08:02:25 (19380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:05 (19380): bin\cmdock.exe exited; CPU time 4143.406250 09:12:05 (19380): called boinc_finish(0) </stderr_txt> ]]>