Task 84674951

Name	ebola_GP_v1_sidock_00425204_r4_s-20.0_0
Workunit	55906085
Created	4 Oct 2024, 0:49:16 UTC
Sent	4 Oct 2024, 5:35:00 UTC
Report deadline	6 Oct 2024, 5:35:00 UTC
Received	6 Oct 2024, 3:16:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 28 min 25 sec
CPU time	2 hours 15 min 9 sec
Validate state	Valid
Credit	104.61
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.00 MB
Peak swap size	90.88 MB
Peak disk usage	19.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:48:01 (27332): wrapper (7.17.26016): starting 01:48:01 (27332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:12 (26028): wrapper (7.17.26016): starting 02:01:12 (26028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:29 (15320): wrapper (7.17.26016): starting 03:12:29 (15320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:04 (15320): bin\cmdock.exe exited; CPU time 4525.984375 04:31:04 (15320): called boinc_finish(0) </stderr_txt> ]]>