Task 100346934

Name	ebola_RdRp_v1_sidock_00791916_r3_s-24.0_1
Workunit	70709679
Created	28 Mar 2026, 10:23:42 UTC
Sent	28 Mar 2026, 19:05:33 UTC
Report deadline	1 Apr 2026, 19:05:33 UTC
Received	31 Mar 2026, 8:11:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49356
Run time	10 hours 22 min 24 sec
CPU time	10 hours 14 min 30 sec
Validate state	Valid
Credit	493.11
Device peak FLOPS	7.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.45 MB
Peak swap size	223.36 MB
Peak disk usage	19.23 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:05:37 (1648): wrapper (7.17.26016): starting 20:05:37 (1648): 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) 12:16:52 (14028): wrapper (7.17.26016): starting 12:16:52 (14028): 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) 10:29:48 (17240): wrapper (7.17.26016): starting 10:29:48 (17240): 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) 15:48:39 (13424): wrapper (7.17.26016): starting 15:48:39 (13424): 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) 18:42:07 (13424): bin\cmdock.exe exited; CPU time 8452.843750 18:42:07 (13424): called boinc_finish(0) </stderr_txt> ]]>