Task 100274412

Name	ebola_RdRp_v1_sidock_00784727_r1_s-24.0_0
Workunit	70680921
Created	24 Mar 2026, 9:16:41 UTC
Sent	25 Mar 2026, 8:10:19 UTC
Report deadline	29 Mar 2026, 8:10:19 UTC
Received	29 Mar 2026, 0:45:10 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	33277
Run time	13 hours 50 min 59 sec
CPU time	12 hours 38 min 13 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	231.29 MB
Peak swap size	222.75 MB
Peak disk usage	20.64 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 11:36:45 (14148): wrapper (7.17.26016): starting 11:36:45 (14148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:53 (4072): wrapper (7.17.26016): starting 07:57:55 (4072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:35 (12068): wrapper (7.17.26016): starting 07:52:38 (12068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>