Task 98986548

Name	ebola_RdRp_v1_sidock_00494063_r4_s-24.0_0
Workunit	69518268
Created	24 Jan 2026, 16:58:58 UTC
Sent	26 Jan 2026, 21:38:18 UTC
Report deadline	30 Jan 2026, 21:38:18 UTC
Received	30 Jan 2026, 21:42:06 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	75438
Run time	10 hours 53 min 56 sec
CPU time	10 hours 36 min 43 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.07 MB
Peak swap size	224.18 MB
Peak disk usage	19.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 03:36:34 (10576): wrapper (7.17.26016): starting 03:36:34 (10576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:36 (9372): wrapper (7.17.26016): starting 22:28:36 (9372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:14 (5508): wrapper (7.17.26016): starting 22:35:14 (5508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>