Task 82044615

Name	corona_RdRp_v2_sidock_01749616_r1_s-20_0
Workunit	53456286
Created	14 Jun 2024, 1:48:42 UTC
Sent	17 Jun 2024, 12:03:57 UTC
Report deadline	23 Jun 2024, 12:03:57 UTC
Received	20 Jun 2024, 7:59:39 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	59004
Run time	1 days 2 hours 14 min 21 sec
CPU time	1 days 2 hours 7 min 29 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	178.40 MB
Peak swap size	177.30 MB
Peak disk usage	22.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:04:04 (7608): wrapper (7.17.26016): starting 14:04:04 (7608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:19 (11620): wrapper (7.17.26016): starting 14:25:19 (11620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:08 (11680): wrapper (7.17.26016): starting 07:46:08 (11680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:30 (10340): wrapper (7.17.26016): starting 08:07:30 (10340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:32 (12964): wrapper (7.17.26016): starting 08:24:32 (12964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:22 (13248): wrapper (7.17.26016): starting 08:30:22 (13248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>