Task 81994085

Name	corona_RdRp_v2_sidock_01739068_r1_s-20_0
Workunit	53415190
Created	5 Jun 2024, 22:37:16 UTC
Sent	13 Jun 2024, 4:08:03 UTC
Report deadline	19 Jun 2024, 4:08:03 UTC
Received	16 Jun 2024, 15:29:41 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	58886
Run time	22 hours 8 min 5 sec
CPU time	21 hours 31 min 22 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	177.90 MB
Peak swap size	177.69 MB
Peak disk usage	21.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:25:34 (29844): wrapper (7.17.26016): starting 12:25:34 (29844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:35 (2428): wrapper (7.17.26016): starting 12:37:35 (2428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:29:03 (9380): wrapper (7.17.26016): starting 16:29:03 (9380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:47 (10832): wrapper (7.17.26016): starting 21:30:47 (10832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:30 (16056): wrapper (7.17.26016): starting 22:01:30 (16056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:07 (17420): wrapper (7.17.26016): starting 22:00:07 (17420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>