Task 97989519

Name	ebola_RdRp_v1_sidock_00266470_r3_s-24.0_0
Workunit	68607895
Created	16 Dec 2025, 16:24:16 UTC
Sent	18 Dec 2025, 5:31:46 UTC
Report deadline	22 Dec 2025, 5:31:46 UTC
Received	22 Dec 2025, 0:45:41 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	56449
Run time	15 hours 36 min 22 sec
CPU time	15 hours 27 min 19 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.16 MB
Peak swap size	225.75 MB
Peak disk usage	26.69 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:52:19 (15232): wrapper (7.17.26016): starting 16:52:19 (15232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:05 (9832): wrapper (7.17.26016): starting 08:06:05 (9832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:04 (15760): wrapper (7.17.26016): starting 08:41:04 (15760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>