Task 100189100

Name	ebola_RdRp_v1_sidock_00765494_r1_s-24.0_0
Workunit	70603989
Created	20 Mar 2026, 18:00:08 UTC
Sent	21 Mar 2026, 16:22:43 UTC
Report deadline	25 Mar 2026, 16:22:43 UTC
Received	22 Mar 2026, 3:26:57 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	53982
Run time	9 hours 42 min 55 sec
CPU time	9 hours 26 min 28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.23 MB
Peak swap size	220.84 MB
Peak disk usage	21.18 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 194 (0xc2)</message> <stderr_txt> 01:38:05 (4140): wrapper (7.17.26016): starting 01:38:05 (4140): 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) 08:26:41 (564): wrapper (7.17.26016): starting 08:26:41 (564): 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) 09:37:20 (15832): wrapper (7.17.26016): starting 09:37:20 (15832): 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> ]]>