Task 97212077

Name	ebola_RdRp_v1_sidock_00091804_r2_s-24.0_0
Workunit	67909230
Created	9 Nov 2025, 16:40:33 UTC
Sent	11 Nov 2025, 6:05:02 UTC
Report deadline	15 Nov 2025, 6:05:02 UTC
Received	14 Nov 2025, 20:50:51 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	66229
Run time	7 hours 37 min 29 sec
CPU time	7 hours 11 min 27 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.28 MB
Peak swap size	230.04 MB
Peak disk usage	20.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 01:48:16 (25180): wrapper (7.17.26016): starting 01:48:16 (25180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:38 (25196): wrapper (7.17.26016): starting 13:19:38 (25196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:01 (32488): wrapper (7.17.26016): starting 10:38:01 (32488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>