Task 100169782

Name	ebola_RdRp_v1_sidock_00760674_r2_s-24.0_0
Workunit	70584710
Created	20 Mar 2026, 17:42:33 UTC
Sent	20 Mar 2026, 20:48:41 UTC
Report deadline	24 Mar 2026, 20:48:41 UTC
Received	23 Mar 2026, 13:44:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	12 hours 13 min 46 sec
CPU time	12 hours 5 min 2 sec
Validate state	Valid
Credit	506.25
Device peak FLOPS	7.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.73 MB
Peak swap size	222.29 MB
Peak disk usage	21.31 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:09:11 (24432): wrapper (7.17.26016): starting 17:09:11 (24432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:30 (6724): wrapper (7.17.26016): starting 18:43:30 (6724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:24 (22552): wrapper (7.17.26016): starting 19:59:24 (22552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:36 (39336): wrapper (7.17.26016): starting 20:42:37 (39336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:05 (39336): bin\cmdock.exe exited; CPU time 35343.296875 06:44:05 (39336): called boinc_finish(0) </stderr_txt> ]]>