Task 99675910

Name	ebola_RdRp_v1_sidock_00650022_r4_s-24.0_0
Workunit	70142104
Created	25 Feb 2026, 12:33:38 UTC
Sent	27 Feb 2026, 12:52:11 UTC
Report deadline	3 Mar 2026, 12:52:11 UTC
Received	1 Mar 2026, 19:45:40 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	1 min 1 sec
CPU time	1 min 1 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	213.13 MB
Peak swap size	213.60 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:52:16 (43984): wrapper (7.17.26016): starting 13:52:16 (43984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:12 (4960): wrapper (7.17.26016): starting 11:56:12 (4960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:26 (1068): wrapper (7.17.26016): starting 20:44:26 (1068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:25 (1068): bin\cmdock.exe exited; CPU time 30.576196 20:45:25 (1068): called boinc_finish(0) </stderr_txt> ]]>