Task 99040563

Name	ebola_RdRp_v1_sidock_00505701_r3_s-24.0_0
Workunit	69564819
Created	28 Jan 2026, 2:00:15 UTC
Sent	29 Jan 2026, 3:25:34 UTC
Report deadline	2 Feb 2026, 3:25:34 UTC
Received	1 Feb 2026, 1:51:22 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	79576
Run time	2 hours 55 min 26 sec
CPU time	2 hours 55 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.87 MB
Peak swap size	222.37 MB
Peak disk usage	20.19 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:24:41 (16248): wrapper (7.17.26016): starting 19:24:41 (16248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:04 (17016): wrapper (7.17.26016): starting 22:53:04 (17016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:10 (18024): wrapper (7.17.26016): starting 23:06:10 (18024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>