Task 83983163

Name	ebola_GP_v1_sidock_00262710_r3_s-20.0_0
Workunit	55236108
Created	26 Sep 2024, 11:19:57 UTC
Sent	26 Sep 2024, 14:41:54 UTC
Report deadline	28 Sep 2024, 14:41:54 UTC
Received	27 Sep 2024, 6:36:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	4 hours 15 min 27 sec
CPU time	4 hours 13 min 33 sec
Validate state	Valid
Credit	110.14
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.95 MB
Peak swap size	89.34 MB
Peak disk usage	16.94 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 18:25:32 (13460): wrapper (7.17.26016): starting 18:25:32 (13460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:05 (17936): wrapper (7.17.26016): starting 19:53:05 (17936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:42 (17936): bin\cmdock.exe exited; CPU time 10690.812500 23:19:42 (17936): called boinc_finish(0) </stderr_txt> ]]>