Task 100050494

Name	ebola_RdRp_v1_sidock_00734692_r4_s-24.0_0
Workunit	70480784
Created	14 Mar 2026, 14:10:30 UTC
Sent	16 Mar 2026, 16:27:33 UTC
Report deadline	20 Mar 2026, 16:27:33 UTC
Received	16 Mar 2026, 19:25:53 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84201
Run time	2 hours 48 min 29 sec
CPU time	2 hours 47 min 28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	222.29 MB
Peak disk usage	19.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:27:39 (19828): wrapper (7.17.26016): starting 17:27:39 (19828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:05 (9152): wrapper (7.17.26016): starting 19:19:05 (9152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:35 (21716): wrapper (7.17.26016): starting 20:21:36 (21716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:23 (21716): bin\cmdock.exe exited; CPU time 211.234375 20:25:23 (21716): called boinc_finish(0) </stderr_txt> ]]>