Task 100192145

Name	ebola_RdRp_v1_sidock_00766263_r3_s-24.0_0
Workunit	70607067
Created	20 Mar 2026, 18:02:52 UTC
Sent	21 Mar 2026, 19:40:08 UTC
Report deadline	25 Mar 2026, 19:40:08 UTC
Received	22 Mar 2026, 16:10:17 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42707
Run time	18 hours 43 min 38 sec
CPU time	18 hours 43 min 38 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.21 MB
Peak swap size	223.14 MB
Peak disk usage	24.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:45:21 (10396): wrapper (7.17.26016): starting 21:45:21 (10396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:21 (2460): wrapper (7.17.26016): starting 14:39:21 (2460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:09:12 (2460): bin\cmdock.exe exited; CPU time 8798.875000 17:09:12 (2460): called boinc_finish(0) </stderr_txt> ]]>