Task 98841159

Name	ebola_RdRp_v1_sidock_00447103_r4_s-24.0_1
Workunit	69330428
Created	20 Jan 2026, 20:13:03 UTC
Sent	21 Jan 2026, 1:52:48 UTC
Report deadline	25 Jan 2026, 1:52:48 UTC
Received	31 Jan 2026, 16:58:09 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	61654
Run time	7 hours 32 min 39 sec
CPU time	6 hours 27 min 18 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.91 MB
Peak swap size	222.52 MB
Peak disk usage	25.93 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 07:33:13 (44184): wrapper (7.17.26016): starting 07:33:14 (44184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:26 (4156): wrapper (7.17.26016): starting 12:47:26 (4156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:23 (5500): wrapper (7.17.26016): starting 17:47:23 (5500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>