Task 83434538

Name	ebola_GP_v1_sidock_00134146_r2_s-20.0_0
Workunit	54701851
Created	19 Sep 2024, 5:21:45 UTC
Sent	19 Sep 2024, 22:31:01 UTC
Report deadline	21 Sep 2024, 22:31:01 UTC
Received	20 Sep 2024, 13:54:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53286
Run time	1 hours 15 min 20 sec
CPU time	1 hours 11 min 13 sec
Validate state	Valid
Credit	66.21
Device peak FLOPS	4.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.52 MB
Peak swap size	88.86 MB
Peak disk usage	22.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:47:29 (2748): wrapper (7.17.26016): starting 18:47:29 (2748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:17 (7052): wrapper (7.17.26016): starting 14:35:17 (7052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:35 (7800): wrapper (7.17.26016): starting 19:44:35 (7800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:35 (7800): bin\cmdock.exe exited; CPU time 3703.734375 20:50:35 (7800): called boinc_finish(0) </stderr_txt> ]]>