Task 100010323

Name	ebola_RdRp_v1_sidock_00724661_r1_s-24.0_0
Workunit	70440657
Created	14 Mar 2026, 13:36:05 UTC
Sent	15 Mar 2026, 6:04:40 UTC
Report deadline	19 Mar 2026, 6:04:40 UTC
Received	15 Mar 2026, 6:25:30 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	5 min 29 sec
CPU time	4 min 30 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.12 MB
Peak swap size	214.94 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:04:08 (1928): wrapper (7.17.26016): starting 08:04:08 (1928): 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) 08:19:43 (5456): wrapper (7.17.26016): starting 08:19:43 (5456): 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) 08:24:05 (3824): wrapper (7.17.26016): starting 08:24:05 (3824): 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) 08:24:28 (3824): bin\cmdock.exe exited; CPU time 0.015600 08:24:28 (3824): called boinc_finish(0) </stderr_txt> ]]>