Task 100278014

Name	ebola_RdRp_v1_sidock_00785631_r4_s-24.0_0
Workunit	70684540
Created	24 Mar 2026, 9:19:59 UTC
Sent	25 Mar 2026, 12:33:39 UTC
Report deadline	29 Mar 2026, 12:33:39 UTC
Received	25 Mar 2026, 16:05:03 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76161
Run time	1 hours 54 min 13 sec
CPU time	1 hours 46 min 29 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.79 MB
Peak swap size	222.86 MB
Peak disk usage	19.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:53:50 (30608): wrapper (7.17.26016): starting 08:53:50 (30608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:55 (30536): wrapper (7.17.26016): starting 10:50:55 (30536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:26 (28752): wrapper (7.17.26016): starting 10:58:26 (28752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:37 (22536): wrapper (7.17.26016): starting 11:04:37 (22536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:46 (22536): bin\cmdock.exe exited; CPU time 0.015625 11:04:46 (22536): called boinc_finish(0) </stderr_txt> ]]>