Task 97995304

Name	ebola_RdRp_v1_sidock_00267907_r4_s-24.0_0
Workunit	68613644
Created	16 Dec 2025, 16:29:29 UTC
Sent	18 Dec 2025, 11:56:45 UTC
Report deadline	22 Dec 2025, 11:56:45 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	12 hours 26 min 15 sec
CPU time	12 hours 18 min 20 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	223.11 MB
Peak swap size	222.71 MB
Peak disk usage	22.27 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:05:12 (23248): wrapper (7.17.26016): starting 20:05:12 (23248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:05 (10920): wrapper (7.17.26016): starting 08:06:05 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:04 (16132): wrapper (7.17.26016): starting 08:41:04 (16132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>