Task 87338026

Name	ebola_GP_v1_sidock_01048090_r2_s-20.0_0
Workunit	58477627
Created	4 Nov 2024, 4:58:28 UTC
Sent	4 Nov 2024, 15:32:59 UTC
Report deadline	6 Nov 2024, 15:32:59 UTC
Received	4 Nov 2024, 17:10:55 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	2497
Run time	1 min 19 sec
CPU time	1 min 19 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.66 MB
Peak swap size	87.40 MB
Peak disk usage	3.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:33:08 (33924): wrapper (7.17.26016): starting 10:33:08 (33924): 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) 12:01:32 (34500): wrapper (7.17.26016): starting 12:01:32 (34500): 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) 12:07:56 (37552): wrapper (7.17.26016): starting 12:07:56 (37552): 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) 12:08:05 (37552): bin\cmdock.exe exited; CPU time 0.000000 12:08:05 (37552): called boinc_finish(0) </stderr_txt> ]]>