Task 97188255

Name	ebola_RdRp_v1_sidock_00085855_r4_s-24.0_0
Workunit	67885436
Created	9 Nov 2025, 16:20:37 UTC
Sent	10 Nov 2025, 11:08:03 UTC
Report deadline	14 Nov 2025, 11:08:03 UTC
Received	12 Nov 2025, 22:00:28 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	0 (0x00000000)
Computer ID	11515
Run time	8 hours 17 min 50 sec
CPU time	8 hours 7 min 20 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	223.12 MB
Peak swap size	226.20 MB
Peak disk usage	25.16 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:21:19 (29612): wrapper (7.17.26016): starting 03:21:19 (29612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:15 (25236): wrapper (7.17.26016): starting 12:33:15 (25236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:47 (26764): wrapper (7.17.26016): starting 12:36:47 (26764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:29 (26764): bin\cmdock.exe exited; CPU time 9927.500000 06:58:29 (26764): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00085855_r4_s-24.0_0_r1733580616_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00085855_r4_s-24.0_0_r1733580616_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>