Task 100226481

Name	ebola_RdRp_v1_sidock_00774839_r3_s-24.0_0
Workunit	70641371
Created	20 Mar 2026, 18:34:09 UTC
Sent	23 Mar 2026, 6:30:56 UTC
Report deadline	27 Mar 2026, 6:30:56 UTC
Received	26 Mar 2026, 16:08:09 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	82455
Run time	19 hours 19 min 44 sec
CPU time	19 hours 2 min 42 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	222.64 MB
Peak disk usage	31.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:24:42 (6160): wrapper (7.17.26016): starting 21:24:42 (6160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:14 (3512): wrapper (7.17.26016): starting 16:45:15 (3512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:43 (17808): wrapper (7.17.26016): starting 16:50:43 (17808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>