Task 100150352

Name	ebola_RdRp_v1_sidock_00757972_r3_s-24.0_0
Workunit	70573903
Created	17 Mar 2026, 14:12:56 UTC
Sent	20 Mar 2026, 3:15:31 UTC
Report deadline	24 Mar 2026, 3:15:31 UTC
Received	25 Mar 2026, 14:27:00 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	79313
Run time	3 hours 8 min
CPU time	3 hours 3 min 32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.45 MB
Peak swap size	220.31 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:51:07 (24316): wrapper (7.17.26016): starting 20:51:07 (24316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:23 (22808): wrapper (7.17.26016): starting 10:17:23 (22808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:47 (24036): wrapper (7.17.26016): starting 15:07:47 (24036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>