Task 97098105

Name	ebola_RdRp_v1_sidock_00065362_r3_s-24.0_0
Workunit	67803463
Created	6 Nov 2025, 2:48:05 UTC
Sent	7 Nov 2025, 4:09:49 UTC
Report deadline	11 Nov 2025, 4:09:49 UTC
Received	10 Nov 2025, 20:17:11 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	0 (0x00000000)
Computer ID	11515
Run time	8 hours 46 min 37 sec
CPU time	8 hours 46 min 37 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.37 MB
Peak swap size	226.96 MB
Peak disk usage	20.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:44:59 (23312): wrapper (7.17.26016): starting 14:44:59 (23312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:57 (24984): wrapper (7.17.26016): starting 20:12:57 (24984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:20 (22036): wrapper (7.17.26016): starting 10:55:20 (22036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:54 (4448): wrapper (7.17.26016): starting 11:19:54 (4448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\boinc_hiroyuki2020\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:41 (4448): bin\cmdock.exe exited; CPU time 20162.296875 05:15:41 (4448): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00065362_r3_s-24.0_0_r1747738917_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>