Task 98938366

Name	ebola_RdRp_v1_sidock_00482030_r2_s-24.0_0
Workunit	69470134
Created	24 Jan 2026, 16:17:09 UTC
Sent	25 Jan 2026, 0:42:04 UTC
Report deadline	29 Jan 2026, 0:42:04 UTC
Received	25 Jan 2026, 15:05:32 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	82946
Run time	12 min 47 sec
CPU time	12 min 28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.00 MB
Peak swap size	220.40 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 01:49:51 (25404): wrapper (7.17.26016): starting 01:49:51 (25404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:45 (23520): wrapper (7.17.26016): starting 15:44:45 (23520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:07 (18372): wrapper (7.17.26016): starting 16:01:07 (18372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>