Task 100156745

Name	ebola_RdRp_v1_sidock_00759570_r3_s-24.0_0
Workunit	70580295
Created	17 Mar 2026, 14:18:34 UTC
Sent	20 Mar 2026, 9:31:08 UTC
Report deadline	24 Mar 2026, 9:31:08 UTC
Received	21 Mar 2026, 9:17:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75373
Run time	4 hours 35 min 33 sec
CPU time	4 hours 35 min 33 sec
Validate state	Valid
Credit	551.55
Device peak FLOPS	10.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.37 MB
Peak swap size	224.72 MB
Peak disk usage	23.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:51:32 (34052): wrapper (7.17.26016): starting 16:51:32 (34052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:35 (26876): wrapper (7.17.26016): starting 08:35:35 (26876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:09 (26876): bin\cmdock.exe exited; CPU time 1436.156250 09:17:09 (26876): called boinc_finish(0) </stderr_txt> ]]>