Task 100157365

Name	ebola_RdRp_v1_sidock_00759720_r2_s-24.0_0
Workunit	70580894
Created	17 Mar 2026, 14:19:04 UTC
Sent	20 Mar 2026, 10:08:20 UTC
Report deadline	24 Mar 2026, 10:08:20 UTC
Received	21 Mar 2026, 8:28:15 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	0 (0x00000000)
Computer ID	82610
Run time	18 sec
CPU time
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	41.07 MB
Peak swap size	34.64 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:08:23 (18284): wrapper (7.17.26016): starting 21:08:23 (18284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:00 (7160): wrapper (7.17.26016): starting 21:10:00 (7160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:16 (20036): wrapper (7.17.26016): starting 21:13:16 (20036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:32 (20036): bin\cmdock.exe exited; CPU time 0.015625 21:13:32 (20036): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00759720_r2_s-24.0_0_r1568677449_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>