Task 100080918

Name	ebola_RdRp_v1_sidock_00740621_r4_s-24.0_0
Workunit	70504500
Created	17 Mar 2026, 13:12:17 UTC
Sent	17 Mar 2026, 15:45:37 UTC
Report deadline	21 Mar 2026, 15:45:37 UTC
Received	18 Mar 2026, 5:27:48 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 10 sec
CPU time	48 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	217.20 MB
Peak swap size	214.09 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:45:06 (7024): wrapper (7.17.26016): starting 17:45:06 (7024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:23:42 (4480): wrapper (7.17.26016): starting 06:23:42 (4480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:51 (6508): wrapper (7.17.26016): starting 07:10:51 (6508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:25 (6508): bin\cmdock.exe exited; CPU time 22.245743 07:11:25 (6508): called boinc_finish(0) 07:26:37 (4784): wrapper (7.17.26016): starting 07:26:37 (4784): called boinc_finish(0) </stderr_txt> ]]>