Task 97156707

Name	ebola_RdRp_v1_sidock_00079995_r3_s-24.0_0
Workunit	67861995
Created	6 Nov 2025, 3:38:59 UTC
Sent	9 Nov 2025, 11:10:01 UTC
Report deadline	13 Nov 2025, 11:10:01 UTC
Received	12 Nov 2025, 22:23:15 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	0 (0x00000000)
Computer ID	11515
Run time	8 hours 46 min 6 sec
CPU time	8 hours 32 min 22 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	223.58 MB
Peak swap size	225.66 MB
Peak disk usage	19.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:26:26 (21740): wrapper (7.17.26016): starting 02:26:26 (21740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:15 (24128): wrapper (7.17.26016): starting 12:33:15 (24128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:47 (4088): wrapper (7.17.26016): starting 12:36:47 (4088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:03 (4088): bin\cmdock.exe exited; CPU time 10741.546875 07:21:03 (4088): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00079995_r3_s-24.0_0_r778195637_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00079995_r3_s-24.0_0_r778195637_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>