Task 99966034

Name	ebola_RdRp_v1_sidock_00715597_r1_s-24.0_0
Workunit	70404401
Created	11 Mar 2026, 1:01:40 UTC
Sent	13 Mar 2026, 15:43:51 UTC
Report deadline	17 Mar 2026, 15:43:51 UTC
Received	14 Mar 2026, 8:33:24 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77819
Run time	6 min 42 sec
CPU time	4 min 41 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.41 MB
Peak swap size	218.53 MB
Peak disk usage	7.06 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:35:55 (42328): wrapper (7.17.26016): starting 03:35:55 (42328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:01 (22724): wrapper (7.17.26016): starting 06:06:01 (22724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:48 (3748): wrapper (7.17.26016): starting 09:31:48 (3748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:54 (3748): bin\cmdock.exe exited; CPU time 20.046875 09:32:54 (3748): called boinc_finish(0) </stderr_txt> ]]>