Task 98555729

Name	ebola_RdRp_v1_sidock_00395960_r3_s-24.0_0
Workunit	69125855
Created	8 Jan 2026, 15:29:13 UTC
Sent	10 Jan 2026, 22:05:04 UTC
Report deadline	14 Jan 2026, 22:05:04 UTC
Received	15 Jan 2026, 5:20:06 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	65606
Run time	6 hours 47 min 22 sec
CPU time	6 hours 38 min 10 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.88 MB
Peak swap size	221.43 MB
Peak disk usage	26.48 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:05:27 (40556): wrapper (7.17.26016): starting 16:05:27 (40556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:47:18 (16684): wrapper (7.17.26016): starting 22:47:18 (16684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:37 (24240): wrapper (7.17.26016): starting 21:14:37 (24240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>