Task 96672198

Name	ebola_RdRp_v1_sample_00029600_r3_s-18.0_0
Workunit	67404615
Created	23 Oct 2025, 9:42:04 UTC
Sent	23 Oct 2025, 10:15:04 UTC
Report deadline	27 Oct 2025, 10:15:04 UTC
Received	24 Oct 2025, 19:27:50 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	73325
Run time	1 days 1 hours 32 min 44 sec
CPU time	21 hours 16 min 17 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.31 MB
Peak swap size	222.92 MB
Peak disk usage	27.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:42:17 (27452): wrapper (7.17.26016): starting 20:42:17 (27452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:48 (2608): wrapper (7.17.26016): starting 18:15:48 (2608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:23:06 (24136): wrapper (7.17.26016): starting 18:23:06 (24136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>