Task 100203117

Name	ebola_RdRp_v1_sidock_00768999_r1_s-24.0_0
Workunit	70618009
Created	20 Mar 2026, 18:12:41 UTC
Sent	22 Mar 2026, 7:59:20 UTC
Report deadline	26 Mar 2026, 7:59:20 UTC
Received	28 Mar 2026, 11:11:11 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	41032
Run time	10 hours 38 min 13 sec
CPU time	10 hours 31 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.71 MB
Peak swap size	220.69 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:59:24 (20036): wrapper (7.17.26016): starting 08:59:24 (20036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:36 (13732): wrapper (7.17.26016): starting 09:42:36 (13732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:33 (6216): wrapper (7.17.26016): starting 11:38:33 (6216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>