Task 84437438

Name	ebola_GP_v1_sidock_00373190_r3_s-20.0_0
Workunit	55678028
Created	1 Oct 2024, 1:48:49 UTC
Sent	1 Oct 2024, 15:37:24 UTC
Report deadline	3 Oct 2024, 15:37:24 UTC
Received	5 Oct 2024, 10:36:54 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	61320
Run time	41 min 20 sec
CPU time	29 min 55 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.22 MB
Peak swap size	89.17 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:35:10 (23424): wrapper (7.17.26016): starting 19:35:10 (23424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:06 (11920): wrapper (7.17.26016): starting 21:53:06 (11920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:26 (5352): wrapper (7.17.26016): starting 12:32:26 (5352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>