Task 84738727

Name	ebola_GP_v1_sidock_00440775_r4_s-20.0_0
Workunit	55968369
Created	4 Oct 2024, 19:12:56 UTC
Sent	4 Oct 2024, 20:08:20 UTC
Report deadline	6 Oct 2024, 20:08:20 UTC
Received	5 Oct 2024, 16:59:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10954
Run time	3 hours 23 min 48 sec
CPU time	5 min 11 sec
Validate state	Valid
Credit	55.72
Device peak FLOPS	3.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.09 MB
Peak swap size	88.95 MB
Peak disk usage	17.17 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:11:24 (75848): wrapper (7.17.26016): starting 07:11:24 (75848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:47 (72800): wrapper (7.17.26016): starting 08:09:47 (72800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:56 (76336): wrapper (7.17.26016): starting 10:11:56 (76336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:02 (76336): bin\cmdock.exe exited; CPU time 245.453125 11:58:02 (76336): called boinc_finish(0) </stderr_txt> ]]>