Task 100215647

Name	ebola_RdRp_v1_sidock_00772130_r1_s-24.0_0
Workunit	70630533
Created	20 Mar 2026, 18:24:26 UTC
Sent	22 Mar 2026, 20:58:15 UTC
Report deadline	26 Mar 2026, 20:58:15 UTC
Received	23 Mar 2026, 5:18:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	6 hours 47 min 40 sec
CPU time	6 hours 45 min 19 sec
Validate state	Valid
Credit	890.01
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.93 MB
Peak swap size	222.64 MB
Peak disk usage	25.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:06:31 (4532): wrapper (7.17.26016): starting 23:06:31 (4532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:08 (18560): wrapper (7.17.26016): starting 00:18:08 (18560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:41 (13212): wrapper (7.17.26016): starting 02:36:41 (13212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:30 (17432): wrapper (7.17.26016): starting 04:58:30 (17432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:57 (17432): bin\cmdock.exe exited; CPU time 4742.703125 06:17:57 (17432): called boinc_finish(0) </stderr_txt> ]]>