Task 81610369

Name	corona_RdRp_v2_sidock_01633638_r1_s-20_0
Workunit	53104330
Created	24 Apr 2024, 21:50:46 UTC
Sent	29 Apr 2024, 15:43:48 UTC
Report deadline	5 May 2024, 15:43:48 UTC
Received	1 May 2024, 21:53:06 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	56690
Run time	22 hours 2 min
CPU time	20 hours 14 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	177.35 MB
Peak swap size	177.93 MB
Peak disk usage	24.10 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:43:53 (17312): wrapper (7.17.26016): starting 16:43:53 (17312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:25 (6036): wrapper (7.17.26016): starting 23:28:25 (6036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:57 (17340): wrapper (7.17.26016): starting 12:16:57 (17340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>