Task 99673553

Name	ebola_RdRp_v1_sidock_00649431_r4_s-24.0_0
Workunit	70139740
Created	25 Feb 2026, 12:31:43 UTC
Sent	27 Feb 2026, 10:13:49 UTC
Report deadline	3 Mar 2026, 10:13:49 UTC
Received	27 Feb 2026, 12:51:46 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	10 min 9 sec
CPU time	10 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.16 MB
Peak swap size	213.88 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:13:54 (37192): wrapper (7.17.26016): starting 11:13:54 (37192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:49 (39312): wrapper (7.17.26016): starting 11:35:49 (39312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:12 (37628): wrapper (7.17.26016): starting 12:07:12 (37628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:10 (36904): wrapper (7.17.26016): starting 12:41:10 (36904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:37 (34332): wrapper (7.17.26016): starting 13:50:37 (34332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:35 (34332): bin\cmdock.exe exited; CPU time 32.619809 13:51:35 (34332): called boinc_finish(0) </stderr_txt> ]]>