Task 97156839

Name	ebola_RdRp_v1_sidock_00060448_r1_s-24.0_1
Workunit	67783805
Created	6 Nov 2025, 5:08:07 UTC
Sent	9 Nov 2025, 11:15:50 UTC
Report deadline	13 Nov 2025, 11:15:50 UTC
Received	12 Nov 2025, 22:16:55 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	0 (0x00000000)
Computer ID	11515
Run time	8 hours 33 min 12 sec
CPU time	8 hours 20 min 42 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.93 MB
Peak swap size	225.66 MB
Peak disk usage	25.31 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:12:17 (24236): wrapper (7.17.26016): starting 03:12:17 (24236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:15 (28288): wrapper (7.17.26016): starting 12:33:15 (28288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:47 (2628): wrapper (7.17.26016): starting 12:36:47 (2628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:11 (2628): bin\cmdock.exe exited; CPU time 10459.453125 07:15:11 (2628): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00060448_r1_s-24.0_1_r1793609119_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00060448_r1_s-24.0_1_r1793609119_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>