Task 83617245

Name	ebola_GP_v1_sidock_00178948_r4_s-20.0_0
Workunit	54881061
Created	21 Sep 2024, 16:29:39 UTC
Sent	22 Sep 2024, 16:52:59 UTC
Report deadline	24 Sep 2024, 16:52:59 UTC
Received	26 Sep 2024, 21:19:49 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	50122
Run time	1 hours 22 min 2 sec
CPU time	1 hours 22 min 2 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.64 MB
Peak swap size	88.75 MB
Peak disk usage	24.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Process still present 5 min after writing finish file; aborting</message> <stderr_txt> 19:03:24 (36188): wrapper (7.17.26016): starting 19:03:24 (36188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:02 (15924): wrapper (7.17.26016): starting 18:42:02 (15924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:06 (22292): wrapper (7.17.26016): starting 18:46:06 (22292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:48 (41348): wrapper (7.17.26016): starting 18:36:48 (41348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:28 (41348): bin\cmdock.exe exited; CPU time 14.984375 18:37:28 (41348): called boinc_finish(0) 21:03:17 (13020): wrapper (7.17.26016): starting 21:03:17 (13020): called boinc_finish(0) 22:56:41 (48824): wrapper (7.17.26016): starting 22:56:41 (48824): called boinc_finish(0) </stderr_txt> ]]>