Task 98068401

Name	ebola_RdRp_v1_sidock_00284021_r1_s-24.0_0
Workunit	68678097
Created	20 Dec 2025, 19:54:15 UTC
Sent	21 Dec 2025, 13:53:35 UTC
Report deadline	25 Dec 2025, 13:53:35 UTC
Received	22 Dec 2025, 4:50:50 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 30 sec
CPU time	1 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.71 MB
Peak swap size	214.53 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:53:30 (3948): wrapper (7.17.26016): starting 15:53:30 (3948): 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) 06:34:07 (4036): wrapper (7.17.26016): starting 06:34:07 (4036): 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) 06:43:13 (6852): wrapper (7.17.26016): starting 06:43:13 (6852): 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) 06:43:50 (6852): bin\cmdock.exe exited; CPU time 29.686990 06:43:50 (6852): called boinc_finish(0) </stderr_txt> ]]>