Task 99878300

Name	ebola_RdRp_v1_sidock_00695898_r2_s-24.0_0
Workunit	70325606
Created	6 Mar 2026, 11:13:29 UTC
Sent	9 Mar 2026, 19:21:23 UTC
Report deadline	13 Mar 2026, 19:21:23 UTC
Received	12 Mar 2026, 23:40:48 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	83954
Run time	23 hours 27 min 53 sec
CPU time	7 hours 35 min 2 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.40 MB
Peak swap size	222.57 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:21:27 (62896): wrapper (7.17.26016): starting 21:21:27 (62896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:33:58 (56528): wrapper (7.17.26016): starting 13:33:58 (56528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:21 (33120): wrapper (7.17.26016): starting 07:11:21 (33120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>