Task 97038087

Name	ebola_RdRp_v1_sidock_00052145_r1_s-24.0_0
Workunit	67750593
Created	2 Nov 2025, 11:20:16 UTC
Sent	4 Nov 2025, 14:48:56 UTC
Report deadline	8 Nov 2025, 14:48:56 UTC
Received	5 Nov 2025, 16:31:29 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	8 hours 45 min 10 sec
CPU time	3 hours 1 min 14 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.22 MB
Peak swap size	223.53 MB
Peak disk usage	19.17 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 10:12:30 (5152): wrapper (7.17.26016): starting 10:12:30 (5152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:18 (2120): wrapper (7.17.26016): starting 14:58:26 (2120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:53 (25820): wrapper (7.17.26016): starting 21:58:53 (25820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>