Task 98056415

Name	ebola_RdRp_v1_sidock_00281031_r3_s-24.0_0
Workunit	68666139
Created	20 Dec 2025, 19:43:46 UTC
Sent	21 Dec 2025, 0:28:05 UTC
Report deadline	25 Dec 2025, 0:28:05 UTC
Received	26 Dec 2025, 7:52:04 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	1 days 2 hours 56 min 34 sec
CPU time	1 days 0 hours 44 min 43 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	223.10 MB
Peak swap size	222.61 MB
Peak disk usage	23.31 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:44:39 (22676): wrapper (7.17.26016): starting 08:44:39 (22676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:14 (15132): wrapper (7.17.26016): starting 15:33:14 (15132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:53 (15020): wrapper (7.17.26016): starting 15:42:53 (15020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>