Task 99737874

Name	ebola_RdRp_v1_sidock_00663195_r3_s-24.0_0
Workunit	70194795
Created	1 Mar 2026, 22:20:31 UTC
Sent	2 Mar 2026, 14:09:30 UTC
Report deadline	6 Mar 2026, 14:09:30 UTC
Received	4 Mar 2026, 7:58:16 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	70059
Run time	13 hours 55 min 31 sec
CPU time	12 hours 34 min 22 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.60 MB
Peak swap size	222.83 MB
Peak disk usage	19.12 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 00:24:00 (9944): wrapper (7.17.26016): starting 00:24:00 (9944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:38 (23280): wrapper (7.17.26016): starting 00:41:38 (23280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:58:32 (2264): wrapper (7.17.26016): starting 00:58:33 (2264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:45 (25904): wrapper (7.17.26016): starting 10:11:46 (25904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:00 (27728): wrapper (7.17.26016): starting 20:38:03 (27728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:19 (26300): wrapper (7.17.26016): starting 08:45:23 (26300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>