Task 84884280

Name	ebola_GP_v1_sidock_00476845_r3_s-20.0_0
Workunit	56112648
Created	5 Oct 2024, 13:34:55 UTC
Sent	6 Oct 2024, 3:18:59 UTC
Report deadline	8 Oct 2024, 3:18:59 UTC
Received	6 Oct 2024, 6:18:09 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	59118
Run time	2 hours 4 min 42 sec
CPU time	1 hours 53 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.55 MB
Peak swap size	89.40 MB
Peak disk usage	15.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 23:19:09 (16564): wrapper (7.17.26016): starting 23:19:09 (16564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:33 (24572): wrapper (7.17.26016): starting 00:38:33 (24572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:20 (20392): wrapper (7.17.26016): starting 01:23:20 (20392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>