Task 96986434

Name	ebola_RdRp_v1_sidock_00032239_r1_s-24.0_1
Workunit	67670969
Created	31 Oct 2025, 20:42:25 UTC
Sent	2 Nov 2025, 7:51:11 UTC
Report deadline	6 Nov 2025, 7:51:11 UTC
Received	10 Nov 2025, 0:46:23 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	52879
Run time	3 hours 22 min 8 sec
CPU time	2 hours 56 min 32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.84 MB
Peak swap size	221.91 MB
Peak disk usage	18.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 05:16:19 (48464): wrapper (7.17.26016): starting 05:16:19 (48464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:06 (30020): wrapper (7.17.26016): starting 20:40:06 (30020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:42 (13396): wrapper (7.17.26016): starting 18:40:42 (13396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>