Task 97989521

Name	ebola_RdRp_v1_sidock_00266471_r1_s-24.0_0
Workunit	68607897
Created	16 Dec 2025, 16:24:16 UTC
Sent	18 Dec 2025, 5:31:46 UTC
Report deadline	22 Dec 2025, 5:31:46 UTC
Received	22 Dec 2025, 0:45:41 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	56449
Run time	15 hours 49 min 24 sec
CPU time	15 hours 40 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.41 MB
Peak swap size	220.97 MB
Peak disk usage	21.31 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:39:19 (5144): wrapper (7.17.26016): starting 16:39:19 (5144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:05 (8304): wrapper (7.17.26016): starting 08:06:05 (8304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:04 (15708): wrapper (7.17.26016): starting 08:41:04 (15708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>