Task 99008241

Name	ebola_RdRp_v1_sidock_00499497_r2_s-24.0_0
Workunit	69540002
Created	24 Jan 2026, 17:17:48 UTC
Sent	27 Jan 2026, 18:16:12 UTC
Report deadline	31 Jan 2026, 18:16:12 UTC
Received	1 Feb 2026, 1:51:22 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	79576
Run time	20 hours 18 min 35 sec
CPU time	20 hours 18 min 35 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	223.44 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 22:43:04 (5332): wrapper (7.17.26016): starting 22:43:04 (5332): 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) 08:37:02 (16864): wrapper (7.17.26016): starting 08:37:02 (16864): 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) 22:53:04 (16976): wrapper (7.17.26016): starting 22:53:04 (16976): 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) 23:06:10 (15904): wrapper (7.17.26016): starting 23:06:10 (15904): 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> ]]>