Task 97111667

Name	ebola_RdRp_v1_sidock_00068741_r4_s-24.0_0
Workunit	67816980
Created	6 Nov 2025, 2:59:25 UTC
Sent	7 Nov 2025, 17:27:44 UTC
Report deadline	11 Nov 2025, 17:27:44 UTC
Received	12 Nov 2025, 12:59:57 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	73897
Run time	14 hours 59 min 40 sec
CPU time	14 hours 38 min 43 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.05 MB
Peak swap size	225.97 MB
Peak disk usage	21.96 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:01:17 (27084): wrapper (7.17.26016): starting 19:01:17 (27084): 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) 08:15:23 (9864): wrapper (7.17.26016): starting 08:15:23 (9864): 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) 07:55:55 (12412): wrapper (7.17.26016): starting 07:55:55 (12412): 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> ]]>