Task 100365967

Name	ebola_RdRp_v1_sidock_00804552_r4_s-24.0_0
Workunit	70760224
Created	28 Mar 2026, 19:25:55 UTC
Sent	29 Mar 2026, 13:34:39 UTC
Report deadline	2 Apr 2026, 13:34:39 UTC
Received	30 Mar 2026, 15:15:23 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66901
Run time	10 hours 6 min 44 sec
CPU time	9 hours 37 min 51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.38 MB
Peak swap size	226.05 MB
Peak disk usage	19.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:05:48 (8408): wrapper (7.17.26016): starting 05:05:48 (8408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:34 (2864): wrapper (7.17.26016): starting 16:46:34 (2864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:44 (11544): wrapper (7.17.26016): starting 16:49:44 (11544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:59 (11544): bin\cmdock.exe exited; CPU time 9.687500 16:49:59 (11544): called boinc_finish(0) </stderr_txt> ]]>