Task 99927473

Name	ebola_RdRp_v1_sidock_00705960_r2_s-24.0_0
Workunit	70365854
Created	11 Mar 2026, 0:29:55 UTC
Sent	12 Mar 2026, 4:44:35 UTC
Report deadline	16 Mar 2026, 4:44:35 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	7 min 4 sec
CPU time	4 min 50 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	219.34 MB
Peak swap size	219.09 MB
Peak disk usage	7.26 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:35:54 (22300): wrapper (7.17.26016): starting 03:35:54 (22300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:01 (20396): wrapper (7.17.26016): starting 06:06:01 (20396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:48 (7272): wrapper (7.17.26016): starting 09:31:48 (7272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:54 (7272): bin\cmdock.exe exited; CPU time 21.578125 09:32:54 (7272): called boinc_finish(0) </stderr_txt> ]]>