Task 99029218

Name	ebola_RdRp_v1_sidock_00502878_r4_s-24.0_0
Workunit	69553528
Created	28 Jan 2026, 1:50:20 UTC
Sent	28 Jan 2026, 15:29:44 UTC
Report deadline	1 Feb 2026, 15:29:44 UTC
Received	28 Jan 2026, 21:18:13 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	63315
Run time	1 hours 1 min 44 sec
CPU time	1 hours 0 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.60 MB
Peak swap size	220.11 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:13:25 (15644): wrapper (7.17.26016): starting 17:13:25 (15644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:21:45 (7136): wrapper (7.17.26016): starting 17:21:45 (7136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:23 (16512): wrapper (7.17.26016): starting 21:19:23 (16512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>