Task 98865429

Name	ebola_RdRp_v1_sidock_00465924_r1_s-24.0_0
Workunit	69405709
Created	21 Jan 2026, 1:52:40 UTC
Sent	22 Jan 2026, 2:36:20 UTC
Report deadline	26 Jan 2026, 2:36:20 UTC
Received	26 Jan 2026, 12:53:06 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	66229
Run time	8 hours 54 min 22 sec
CPU time	8 hours 54 min 22 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.50 MB
Peak swap size	230.27 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 03:36:28 (11224): wrapper (7.17.26016): starting 03:36:28 (11224): 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) 11:00:23 (26312): wrapper (7.17.26016): starting 11:00:23 (26312): 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) 07:25:52 (28476): wrapper (7.17.26016): starting 07:25:52 (28476): 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> ]]>