Task 98000394

Name	ebola_RdRp_v1_sidock_00269168_r2_s-24.0_0
Workunit	68618686
Created	16 Dec 2025, 16:34:05 UTC
Sent	18 Dec 2025, 18:04:52 UTC
Report deadline	22 Dec 2025, 18:04:52 UTC
Received	22 Dec 2025, 16:57:19 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	81896
Run time	1 hours 9 min 31 sec
CPU time	1 hours 6 min 49 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.49 MB
Peak swap size	220.74 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 09:25:06 (17492): wrapper (7.17.26016): starting 09:25:09 (17492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programmi\Boincdata\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:27 (9020): wrapper (7.17.26016): starting 10:48:27 (9020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programmi\Boincdata\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:46 (16500): wrapper (7.17.26016): starting 16:56:46 (16500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programmi\Boincdata\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>