Task 99610066

Name	ebola_RdRp_v1_sidock_00635181_r1_s-24.0_0
Workunit	70082737
Created	21 Feb 2026, 11:41:46 UTC
Sent	24 Feb 2026, 9:33:51 UTC
Report deadline	28 Feb 2026, 9:33:51 UTC
Received	26 Feb 2026, 21:53:54 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	83595
Run time	1 hours 54 min 51 sec
CPU time	1 hours 54 min 51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	221.67 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:00:01 (22608): wrapper (7.17.26016): starting 20:00:01 (22608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:13 (14712): wrapper (7.17.26016): starting 20:24:13 (14712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:48 (2344): wrapper (7.17.26016): starting 21:54:48 (2344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:55 (17288): wrapper (7.17.26016): starting 20:41:55 (17288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>