Task 99972562

Name	ebola_RdRp_v1_sidock_00717228_r3_s-24.0_0
Workunit	70410927
Created	11 Mar 2026, 1:07:05 UTC
Sent	13 Mar 2026, 22:01:17 UTC
Report deadline	17 Mar 2026, 22:01:17 UTC
Received	14 Mar 2026, 13:15:26 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	84046
Run time	3 hours 43 min 45 sec
CPU time	3 hours 41 min 32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.73 MB
Peak swap size	221.87 MB
Peak disk usage	20.10 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 00:05:48 (12280): wrapper (7.17.26016): starting 00:05:48 (12280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:29 (9604): wrapper (7.17.26016): starting 03:10:29 (9604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:19 (3980): wrapper (7.17.26016): starting 05:34:19 (3980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>