Task 100024154

Name	ebola_RdRp_v1_sidock_00728106_r2_s-24.0_0
Workunit	70454438
Created	14 Mar 2026, 13:48:00 UTC
Sent	15 Mar 2026, 17:52:58 UTC
Report deadline	19 Mar 2026, 17:52:58 UTC
Received	16 Mar 2026, 13:06:22 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55123
Run time	15 min 10 sec
CPU time	9 min 31 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.25 MB
Peak swap size	215.42 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:53:04 (3236): wrapper (7.17.26016): starting 17:53:04 (3236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:11 (6972): wrapper (7.17.26016): starting 18:55:12 (6972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:55 (5840): wrapper (7.17.26016): starting 23:39:56 (5840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:29 (4948): wrapper (7.17.26016): starting 13:04:29 (4948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:02 (4948): bin\cmdock.exe exited; CPU time 70.699653 13:06:02 (4948): called boinc_finish(0) </stderr_txt> ]]>