Task 100369117

Name ebola_RdRp_v1_sidock_00805340_r1_s-24.0_0
Workunit 70763373
Created 28 Mar 2026, 19:28:39 UTC
Sent 29 Mar 2026, 17:37:41 UTC
Report deadline 2 Apr 2026, 17:37:41 UTC
Received 30 Mar 2026, 11:13:11 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 84042
Run time 3 hours 56 min 7 sec
CPU time 3 hours 55 min 40 sec
Validate state Valid
Credit 543.00
Device peak FLOPS 10.64 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.00 MB
Peak swap size 222.69 MB
Peak disk usage 18.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
02:14:51 (7604): wrapper (7.17.26016): starting
02:14:51 (7604): 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)
06:12:59 (7604): bin\cmdock.exe exited; CPU time 14140.140625
06:12:59 (7604): called boinc_finish(0)

</stderr_txt>
]]>


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