Task 100383993

Name	ebola_RdRp_v1_sidock_00809055_r2_s-24.0_0
Workunit	70778234
Created	28 Mar 2026, 19:41:25 UTC
Sent	30 Mar 2026, 11:49:41 UTC
Report deadline	3 Apr 2026, 11:49:41 UTC
Received	1 Apr 2026, 10:01:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82915
Run time	7 hours 33 min 36 sec
CPU time	7 hours 22 min 29 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.11 MB
Peak swap size	222.74 MB
Peak disk usage	20.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:02:20 (20584): wrapper (7.17.26016): starting 07:02:20 (20584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:58 (43420): wrapper (7.17.26016): starting 01:28:58 (43420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:58 (33468): wrapper (7.17.26016): starting 14:57:59 (33468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:31 (36536): wrapper (7.17.26016): starting 01:32:31 (36536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:43 (36536): bin\cmdock.exe exited; CPU time 8637.515625 04:01:43 (36536): called boinc_finish(0) </stderr_txt> ]]>