Task 82045377

Name	corona_RdRp_v2_sidock_01749997_r1_s-20_0
Workunit	53457048
Created	14 Jun 2024, 1:49:24 UTC
Sent	17 Jun 2024, 15:15:31 UTC
Report deadline	23 Jun 2024, 15:15:31 UTC
Received	25 Jun 2024, 15:12:37 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	47433
Run time	1 days 5 hours 29 min 54 sec
CPU time	1 days 5 hours 6 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	178.61 MB
Peak swap size	178.73 MB
Peak disk usage	24.23 MB

Stderr output

<core_client_version>8.0.0</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:15:33 (33124): wrapper (7.17.26016): starting 17:15:33 (33124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:14 (15116): wrapper (7.17.26016): starting 17:18:14 (15116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:36 (16156): wrapper (7.17.26016): starting 15:23:36 (16156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>