Task 97156479

Name	ebola_RdRp_v1_sidock_00079940_r3_s-24.0_0
Workunit	67861775
Created	6 Nov 2025, 3:38:45 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 59 min 31 sec
CPU time	1 hours 58 min 33 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	219.90 MB
Peak swap size	220.45 MB
Peak disk usage	19.19 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:53:32 (7396): wrapper (7.17.26016): starting 11:53:32 (7396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:09 (16696): wrapper (7.17.26016): starting 12:49:09 (16696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:22 (14744): wrapper (7.17.26016): starting 19:18:22 (14744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:41 (17500): wrapper (7.17.26016): starting 19:59:41 (17500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:56 (17348): wrapper (7.17.26016): starting 22:59:56 (17348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:18 (17792): wrapper (7.17.26016): starting 19:19:18 (17792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>