Task 99213177

Name	ebola_RdRp_v1_sidock_00544585_r1_s-24.0_0
Workunit	69720353
Created	4 Feb 2026, 23:46:43 UTC
Sent	5 Feb 2026, 22:34:54 UTC
Report deadline	9 Feb 2026, 22:34:54 UTC
Received	7 Feb 2026, 18:44:53 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	68115
Run time	1 hours 8 min 55 sec
CPU time	1 hours 8 min 55 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.26 MB
Peak swap size	221.83 MB
Peak disk usage	19.16 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:34:59 (16656): wrapper (7.17.26016): starting 17:34:59 (16656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:55 (17532): wrapper (7.17.26016): starting 19:49:55 (17532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:55 (17528): wrapper (7.17.26016): starting 12:47:55 (17528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>