Task 100004549

Name	ebola_RdRp_v1_sidock_00723212_r2_s-24.0_0
Workunit	70434862
Created	14 Mar 2026, 13:31:06 UTC
Sent	15 Mar 2026, 1:13:16 UTC
Report deadline	19 Mar 2026, 1:13:16 UTC
Received	15 Mar 2026, 18:16:55 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81754
Run time	4 hours 59 min 49 sec
CPU time	4 hours 59 min 49 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	225.41 MB
Peak swap size	223.88 MB
Peak disk usage	22.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:42:41 (7640): wrapper (7.17.26016): starting 06:42:41 (7640): 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) 12:14:59 (2976): wrapper (7.17.26016): starting 12:14:59 (2976): 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) 19:14:42 (27160): wrapper (7.17.26016): starting 19:14:42 (27160): 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) 19:15:11 (11276): wrapper (7.17.26016): starting 19:15:11 (11276): 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) 19:16:01 (5132): wrapper (7.17.26016): starting 19:16:01 (5132): 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) 19:16:26 (5132): bin\cmdock.exe exited; CPU time 7.250000 19:16:26 (5132): called boinc_finish(0) </stderr_txt> ]]>