Task 98002793

Name	ebola_RdRp_v1_sidock_00269749_r4_s-24.0_0
Workunit	68621012
Created	16 Dec 2025, 16:36:15 UTC
Sent	18 Dec 2025, 20:50:04 UTC
Report deadline	22 Dec 2025, 20:50:04 UTC
Received	21 Dec 2025, 23:47:25 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	65606
Run time	1 hours 47 min 14 sec
CPU time	1 hours 40 min 31 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.56 MB
Peak swap size	222.56 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:52:03 (37832): wrapper (7.17.26016): starting 15:52:03 (37832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:10 (12524): wrapper (7.17.26016): starting 16:04:10 (12524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:31 (3112): wrapper (7.17.26016): starting 16:49:31 (3112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>