Task 97156448

Name	ebola_RdRp_v1_sidock_00079933_r1_s-24.0_0
Workunit	67861745
Created	6 Nov 2025, 3:38:43 UTC
Sent	9 Nov 2025, 10:53:27 UTC
Report deadline	13 Nov 2025, 10:53:27 UTC
Received	10 Nov 2025, 18:38:16 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	79244
Run time	1 hours 50 min 9 sec
CPU time	1 hours 49 min 28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	222.71 MB
Peak disk usage	18.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:00:08 (28804): wrapper (7.17.26016): starting 12:00:08 (28804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:24 (5892): wrapper (7.17.26016): starting 19:22:24 (5892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:56 (16580): wrapper (7.17.26016): starting 22:59:56 (16580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:18 (17940): wrapper (7.17.26016): starting 19:19:18 (17940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>