Task 82036771

Name	corona_RdRp_v2_sidock_01745704_r2_s-20_0
Workunit	53448463
Created	14 Jun 2024, 1:41:15 UTC
Sent	16 Jun 2024, 7:01:15 UTC
Report deadline	22 Jun 2024, 7:01:15 UTC
Received	22 Jun 2024, 7:11:55 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	23776
Run time	1 hours 34 min 36 sec
CPU time	1 hours 4 min 21 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	174.24 MB
Peak swap size	174.42 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:01:56 (13984): wrapper (7.17.26016): starting 15:01:56 (13984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:39 (10292): wrapper (7.17.26016): starting 09:41:39 (10292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:02 (9764): wrapper (7.17.26016): starting 15:04:02 (9764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>