Task 100180637

Name	ebola_RdRp_v1_sidock_00763387_r2_s-24.0_0
Workunit	70595562
Created	20 Mar 2026, 17:52:25 UTC
Sent	21 Mar 2026, 7:07:14 UTC
Report deadline	25 Mar 2026, 7:07:14 UTC
Received	22 Mar 2026, 5:45:12 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53870
Run time	21 hours 38 min 8 sec
CPU time	7 hours 30 min 23 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.96 MB
Peak swap size	220.71 MB
Peak disk usage	20.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:55:26 (2964): wrapper (7.17.26016): starting 02:55:26 (2964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:41 (27384): wrapper (7.17.26016): starting 13:22:41 (27384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:42 (27384): bin\cmdock.exe exited; CPU time 10551.781250 00:44:42 (27384): called boinc_finish(0) </stderr_txt> ]]>