Task 99852086

Name	ebola_RdRp_v1_sidock_00689366_r4_s-24.0_0
Workunit	70299480
Created	6 Mar 2026, 10:51:25 UTC
Sent	8 Mar 2026, 11:23:50 UTC
Report deadline	12 Mar 2026, 11:23:50 UTC
Received	12 Mar 2026, 6:31:39 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	69296
Run time	4 min 39 sec
CPU time	3 min 23 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.35 MB
Peak swap size	218.51 MB
Peak disk usage	19.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 04:19:14 (6204): wrapper (7.17.26016): starting 04:19:14 (6204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:03 (10356): wrapper (7.17.26016): starting 16:54:03 (10356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:22 (7896): wrapper (7.17.26016): starting 03:29:22 (7896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>