Task 98003270

Name	ebola_RdRp_v1_sidock_00269878_r2_s-24.0_0
Workunit	68621526
Created	16 Dec 2025, 16:36:39 UTC
Sent	18 Dec 2025, 21:31:02 UTC
Report deadline	22 Dec 2025, 21:31:02 UTC
Received	21 Dec 2025, 20:19:59 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	81138
Run time	2 hours 58 min 3 sec
CPU time	2 hours 58 min 3 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.74 MB
Peak swap size	225.89 MB
Peak disk usage	19.26 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 23:10:37 (4692): wrapper (7.17.26016): starting 23:10:37 (4692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:57 (4512): wrapper (7.17.26016): starting 19:59:57 (4512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:02 (18216): wrapper (7.17.26016): starting 21:10:02 (18216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>