Task 99766597

Name	ebola_RdRp_v1_sidock_00670359_r2_s-24.0_0
Workunit	70223450
Created	1 Mar 2026, 22:43:48 UTC
Sent	4 Mar 2026, 1:42:43 UTC
Report deadline	8 Mar 2026, 1:42:43 UTC
Received	8 Mar 2026, 3:28:22 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	68619
Run time	6 hours 22 min 33 sec
CPU time	5 hours 19 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.87 MB
Peak swap size	220.57 MB
Peak disk usage	20.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:20:40 (21132): wrapper (7.17.26016): starting 10:20:40 (21132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:25:48 (16896): wrapper (7.17.26016): starting 01:25:48 (16896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:56 (4300): wrapper (7.17.26016): starting 12:01:56 (4300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>