Task 99792951

Name	ebola_RdRp_v1_sidock_00676944_r3_s-24.0_0
Workunit	70249791
Created	1 Mar 2026, 23:05:25 UTC
Sent	5 Mar 2026, 11:03:37 UTC
Report deadline	9 Mar 2026, 11:03:37 UTC
Received	9 Mar 2026, 13:44:43 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	42615
Run time	11 hours 11 min 51 sec
CPU time	11 hours 11 min 51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.01 MB
Peak swap size	222.09 MB
Peak disk usage	23.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:03:45 (42172): wrapper (7.17.26016): starting 08:03:45 (42172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:06 (25336): wrapper (7.17.26016): starting 09:53:06 (25336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:14 (34780): wrapper (7.17.26016): starting 09:23:14 (34780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>