Task 99961733

Name	ebola_RdRp_v1_sidock_00714520_r1_s-24.0_0
Workunit	70400093
Created	11 Mar 2026, 0:58:12 UTC
Sent	13 Mar 2026, 12:00:24 UTC
Report deadline	17 Mar 2026, 12:00:24 UTC
Received	15 Mar 2026, 1:46:57 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	83457
Run time	4 hours 14 min 12 sec
CPU time	4 hours 6 min 1 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.97 MB
Peak swap size	223.91 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:39:00 (17816): wrapper (7.17.26016): starting 16:39:00 (17816): 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) 00:04:21 (17020): wrapper (7.17.26016): starting 00:04:21 (17020): 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) 06:33:13 (17196): wrapper (7.17.26016): starting 06:33:13 (17196): 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) 09:25:23 (21688): wrapper (7.17.26016): starting 09:25:23 (21688): 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) 19:06:29 (7560): wrapper (7.17.26016): starting 19:06:29 (7560): 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) 01:42:13 (13212): wrapper (7.17.26016): starting 01:42:13 (13212): 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> ]]>