Task 99805496

Name	ebola_RdRp_v1_sidock_00643122_r3_s-24.0_1
Workunit	70114503
Created	2 Mar 2026, 4:09:42 UTC
Sent	6 Mar 2026, 3:03:26 UTC
Report deadline	10 Mar 2026, 3:03:26 UTC
Received	7 Mar 2026, 7:50:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	10 hours 29 min 51 sec
CPU time	10 hours 2 min 37 sec
Validate state	Valid
Credit	643.13
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.59 MB
Peak swap size	220.78 MB
Peak disk usage	19.25 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:52:02 (16984): wrapper (7.17.26016): starting 10:52:02 (16984): 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) 07:11:37 (2900): wrapper (7.17.26016): starting 07:11:37 (2900): 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) 11:28:27 (2736): wrapper (7.17.26016): starting 11:28:27 (2736): 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) 14:50:02 (2736): bin\cmdock.exe exited; CPU time 11619.765625 14:50:02 (2736): called boinc_finish(0) </stderr_txt> ]]>