Task 99714020

Name	ebola_RdRp_v1_sidock_00659548_r1_s-24.0_0
Workunit	70180205
Created	25 Feb 2026, 13:04:55 UTC
Sent	1 Mar 2026, 12:05:36 UTC
Report deadline	5 Mar 2026, 12:05:36 UTC
Received	5 Mar 2026, 13:55:23 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	55235
Run time	8 hours 18 min 11 sec
CPU time	8 hours 17 min 24 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.89 MB
Peak swap size	221.15 MB
Peak disk usage	24.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 13:51:52 (8692): wrapper (7.17.26016): starting 13:51:52 (8692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:37 (9852): wrapper (7.17.26016): starting 08:26:37 (9852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:28:58 (22604): wrapper (7.17.26016): starting 06:28:58 (22604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>