Task 97040866

Name	ebola_RdRp_v1_sidock_00052831_r2_s-24.0_0
Workunit	67753338
Created	2 Nov 2025, 11:22:34 UTC
Sent	4 Nov 2025, 18:06:44 UTC
Report deadline	8 Nov 2025, 18:06:44 UTC
Received	7 Nov 2025, 19:58:29 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	80629
Run time	14 hours 7 min 3 sec
CPU time	12 hours 4 min 54 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	222.98 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:06:48 (15476): wrapper (7.17.26016): starting 19:06:48 (15476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:30 (27744): wrapper (7.17.26016): starting 20:21:30 (27744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:07 (32576): wrapper (7.17.26016): starting 19:55:07 (32576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:21 (26880): wrapper (7.17.26016): starting 20:12:21 (26880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>