Task 100140859

Name	ebola_RdRp_v1_sidock_00755599_r4_s-24.0_0
Workunit	70564412
Created	17 Mar 2026, 14:04:45 UTC
Sent	19 Mar 2026, 19:35:54 UTC
Report deadline	23 Mar 2026, 19:35:54 UTC
Received	20 Mar 2026, 3:18:02 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	84315
Run time	7 hours 33 min 22 sec
CPU time	7 hours 29 min 36 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	222.45 MB
Peak disk usage	22.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:35:55 (6120): wrapper (7.17.26016): starting 15:35:55 (6120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:16 (14684): wrapper (7.17.26016): starting 23:05:16 (14684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:00 (16920): wrapper (7.17.26016): starting 23:06:00 (16920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:06 (10320): wrapper (7.17.26016): starting 23:11:06 (10320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>