Task 99946152

Name	ebola_RdRp_v1_sidock_00710621_r4_s-24.0_0
Workunit	70384500
Created	11 Mar 2026, 0:45:25 UTC
Sent	12 Mar 2026, 21:40:19 UTC
Report deadline	16 Mar 2026, 21:40:19 UTC
Received	13 Mar 2026, 15:19:03 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83914
Run time	1 hours 30 min 25 sec
CPU time	1 hours 15 min 58 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.25 MB
Peak swap size	220.58 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:16:53 (7312): wrapper (7.17.26016): starting 13:16:53 (7312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:10 (2832): wrapper (7.17.26016): starting 16:25:10 (2832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:13 (4356): Can't acquire lockfile (32) - waiting 35s 19:16:49 (4356): wrapper (7.17.26016): starting 19:16:51 (4356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:50 (4356): bin\cmdock.exe exited; CPU time 16.109375 19:18:51 (4356): called boinc_finish(0) </stderr_txt> ]]>