Task 98530918

Name	ebola_RdRp_v1_sidock_00389761_r3_s-24.0_0
Workunit	69101059
Created	8 Jan 2026, 15:06:08 UTC
Sent	9 Jan 2026, 23:49:28 UTC
Report deadline	13 Jan 2026, 23:49:28 UTC
Received	15 Jan 2026, 11:12:32 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	81737
Run time	7 hours 28 min 51 sec
CPU time	7 hours 25 min 6 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.26 MB
Peak swap size	222.10 MB
Peak disk usage	20.27 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:43:03 (6592): wrapper (7.17.26016): starting 08:43:03 (6592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed 10:37:02 (12132): wrapper (7.17.26016): starting 10:37:02 (12132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed 12:00:22 (3952): wrapper (7.17.26016): starting 12:00:23 (3952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>