Task 84846151

Name	ebola_GP_v1_sidock_00467315_r2_s-20.0_0
Workunit	56074527
Created	5 Oct 2024, 12:57:58 UTC
Sent	5 Oct 2024, 18:20:29 UTC
Report deadline	7 Oct 2024, 18:20:29 UTC
Received	6 Oct 2024, 9:31:44 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	50205
Run time	2 hours 45 min 55 sec
CPU time	2 hours 45 min 55 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.98 MB
Peak swap size	88.37 MB
Peak disk usage	16.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:26:53 (5060): wrapper (7.17.26016): starting 10:26:53 (5060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:19 (12612): wrapper (7.17.26016): starting 11:54:26 (12612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:47 (18988): wrapper (7.17.26016): starting 16:14:47 (18988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:39 (18988): bin\cmdock.exe exited; CPU time 4836.125000 18:20:39 (18988): called boinc_finish(0) </stderr_txt> <message> Process still present 5 min after writing finish file; aborting</message> ]]>