Task 100261748

Name	ebola_RdRp_v1_sidock_00781568_r4_s-24.0_0
Workunit	70668288
Created	24 Mar 2026, 9:05:34 UTC
Sent	24 Mar 2026, 17:49:51 UTC
Report deadline	28 Mar 2026, 17:49:51 UTC
Received	25 Mar 2026, 12:52:27 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82288
Run time	12 hours 8 min 54 sec
CPU time	12 hours 6 min 23 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.36 MB
Peak swap size	223.11 MB
Peak disk usage	19.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:58:45 (16596): wrapper (7.17.26016): starting 20:58:45 (16596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:09 (960): wrapper (7.17.26016): starting 08:11:10 (960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:35 (10124): wrapper (7.17.26016): starting 15:37:35 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:54 (10124): bin\cmdock.exe exited; CPU time 9.546875 15:37:54 (10124): called boinc_finish(0) </stderr_txt> ]]>