Task 99809804

Name	ebola_RdRp_v1_sidock_00651473_r2_s-24.0_1
Workunit	70147906
Created	3 Mar 2026, 19:51:05 UTC
Sent	6 Mar 2026, 6:42:40 UTC
Report deadline	10 Mar 2026, 6:42:40 UTC
Received	6 Mar 2026, 7:01:36 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	13 min 43 sec
CPU time	11 min 28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.24 MB
Peak swap size	221.32 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:45:29 (42696): wrapper (7.17.26016): starting 22:45:29 (42696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:04 (37656): wrapper (7.17.26016): starting 22:59:04 (37656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:42 (44796): wrapper (7.17.26016): starting 23:00:42 (44796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:26 (44796): bin\cmdock.exe exited; CPU time 36.812500 23:01:26 (44796): called boinc_finish(0) </stderr_txt> ]]>