Task 99815022

Name ebola_RdRp_v1_sidock_00680108_r1_s-24.0_0
Workunit 70262445
Created 6 Mar 2026, 10:20:26 UTC
Sent 6 Mar 2026, 12:03:33 UTC
Report deadline 10 Mar 2026, 12:03:33 UTC
Received 11 Mar 2026, 3:31:01 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 80553
Run time 18 hours 46 min 48 sec
CPU time 18 hours 40 min 26 sec
Validate state Valid
Credit 563.84
Device peak FLOPS 3.77 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 217.49 MB
Peak swap size 224.27 MB
Peak disk usage 28.99 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
10:47:30 (10924): wrapper (7.17.26016): starting
10:47:30 (10924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:49:10 (8764): wrapper (7.17.26016): starting
09:49:10 (8764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:04:42 (8764): bin\cmdock.exe exited; CPU time 61823.984375
03:04:42 (8764): called boinc_finish(0)

</stderr_txt>
]]>


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