Task 96943578

Name	ebola_RdRp_v1_sidock_00030611_r4_s-24.0_0
Workunit	67664460
Created	29 Oct 2025, 10:07:47 UTC
Sent	31 Oct 2025, 12:22:10 UTC
Report deadline	4 Nov 2025, 12:22:10 UTC
Received	2 Nov 2025, 12:31:29 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	0 (0x00000000)
Computer ID	72366
Run time	1 days 2 hours 46 min 3 sec
CPU time	10 hours 55 min 52 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.38 MB
Peak swap size	223.14 MB
Peak disk usage	24.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:22:30 (86712): wrapper (7.17.26016): starting 08:22:31 (86712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:13 (51016): wrapper (7.17.26016): starting 09:19:23 (51016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:52 (20956): wrapper (7.17.26016): starting 12:37:05 (20956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:53 (20956): bin\cmdock.exe exited; CPU time 30430.000000 07:29:59 (20956): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00030611_r4_s-24.0_0_r1223725337_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00030611_r4_s-24.0_0_r1223725337_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>