Task 100001168

Name	ebola_RdRp_v1_sidock_00722375_r1_s-24.0_0
Workunit	70431513
Created	14 Mar 2026, 13:28:09 UTC
Sent	14 Mar 2026, 22:20:18 UTC
Report deadline	18 Mar 2026, 22:20:18 UTC
Received	15 Mar 2026, 18:15:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81754
Run time	6 hours 23 min 25 sec
CPU time	6 hours 23 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.13 MB
Peak swap size	223.81 MB
Peak disk usage	19.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:50:53 (21088): wrapper (7.17.26016): starting 03:50:53 (21088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:59 (7620): wrapper (7.17.26016): starting 12:14:59 (7620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:42 (26536): wrapper (7.17.26016): starting 19:14:42 (26536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:11 (25592): wrapper (7.17.26016): starting 19:15:11 (25592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:39 (25592): bin\cmdock.exe exited; CPU time 11.656250 19:15:39 (25592): called boinc_finish(0) </stderr_txt> ]]>