Task 99896956

Name	ebola_RdRp_v1_sidock_00663480_r3_s-24.0_2
Workunit	70195935
Created	7 Mar 2026, 13:31:54 UTC
Sent	10 Mar 2026, 18:32:14 UTC
Report deadline	14 Mar 2026, 18:32:14 UTC
Received	11 Mar 2026, 6:07:08 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 43 sec
CPU time	1 min 19 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.55 MB
Peak swap size	215.39 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:31:40 (4552): wrapper (7.17.26016): starting 20:31:40 (4552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:25 (820): wrapper (7.17.26016): starting 06:43:25 (820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:53 (3172): wrapper (7.17.26016): starting 07:59:53 (3172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:42 (3580): wrapper (7.17.26016): starting 08:05:42 (3580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:09 (3580): bin\cmdock.exe exited; CPU time 19.593726 08:06:09 (3580): called boinc_finish(0) </stderr_txt> ]]>