Task 99733403

Name	ebola_RdRp_v1_sidock_00662060_r4_s-24.0_0
Workunit	70190256
Created	1 Mar 2026, 22:16:51 UTC
Sent	2 Mar 2026, 9:06:14 UTC
Report deadline	6 Mar 2026, 9:06:14 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	14 hours 13 min 12 sec
CPU time	12 hours 50 min 58 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	220.46 MB
Peak swap size	222.57 MB
Peak disk usage	24.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 00:23:58 (19624): wrapper (7.17.26016): starting 00:23:58 (19624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:45 (13232): wrapper (7.17.26016): starting 10:11:45 (13232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:00 (11944): wrapper (7.17.26016): starting 20:38:03 (11944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:29 (25460): wrapper (7.17.26016): starting 08:45:35 (25460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>