Task 99738330

Name	ebola_RdRp_v1_sidock_00663296_r1_s-24.0_0
Workunit	70195197
Created	1 Mar 2026, 22:20:52 UTC
Sent	2 Mar 2026, 14:47:17 UTC
Report deadline	6 Mar 2026, 14:47:17 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	9 hours 17 min 8 sec
CPU time	8 hours 7 min 57 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	220.44 MB
Peak swap size	222.59 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 00:58:33 (2464): wrapper (7.17.26016): starting 00:58:33 (2464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:51 (12512): wrapper (7.17.26016): starting 10:53:52 (12512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:00 (28008): wrapper (7.17.26016): starting 20:38:03 (28008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:19 (22020): wrapper (7.17.26016): starting 08:45:31 (22020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>