Task 97892868

Name	ebola_RdRp_v1_sidock_00244877_r1_s-24.0_0
Workunit	68521521
Created	11 Dec 2025, 21:46:31 UTC
Sent	13 Dec 2025, 1:40:22 UTC
Report deadline	17 Dec 2025, 1:40:22 UTC
Received	18 Dec 2025, 9:30:30 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	81737
Run time	3 hours 19 min 54 sec
CPU time	3 hours 19 min 54 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.91 MB
Peak swap size	221.58 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 02:40:32 (1796): wrapper (7.17.26016): starting 02:40:32 (1796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:28 (4412): wrapper (7.17.26016): starting 07:57:28 (4412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:47 (11936): wrapper (7.17.26016): starting 10:00:47 (11936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>