Task 82154921

Name	corona_RdRp_v2_sidock_01783251_r1_s-20_0
Workunit	53543556
Created	2 Jul 2024, 4:36:49 UTC
Sent	3 Jul 2024, 11:46:09 UTC
Report deadline	9 Jul 2024, 11:46:09 UTC
Received	4 Jul 2024, 2:17:50 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	19436
Run time	14 hours 17 min 53 sec
CPU time	14 hours 6 min 24 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	179.17 MB
Peak swap size	178.18 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:46:23 (24800): wrapper (7.17.26016): starting 06:46:23 (24800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:37 (12004): wrapper (7.17.26016): starting 12:10:37 (12004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:47 (12236): wrapper (7.17.26016): starting 12:14:50 (12236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>