Task 96701009

Name	ebola_RdRp_v1_sample_00750500_r3_s-18.0_0
Workunit	67433451
Created	23 Oct 2025, 10:06:55 UTC
Sent	24 Oct 2025, 4:18:00 UTC
Report deadline	28 Oct 2025, 4:18:00 UTC
Received	29 Oct 2025, 7:24:27 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	74364
Run time	17 hours 23 min 38 sec
CPU time	4 hours 21 min 13 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.82 MB
Peak swap size	222.46 MB
Peak disk usage	20.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:18:13 (24488): wrapper (7.17.26016): starting 12:18:13 (24488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:15 (33696): wrapper (7.17.26016): starting 20:11:15 (33696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:58 (4288): wrapper (7.17.26016): starting 22:10:07 (4288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:41 (7940): wrapper (7.17.26016): starting 19:48:41 (7940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:51 (34168): wrapper (7.17.26016): starting 21:08:51 (34168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:14 (34844): wrapper (7.17.26016): starting 21:13:14 (34844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>