Task 98687811

Name ebola_RdRp_v1_sidock_00424874_r2_s-24.0_0
Workunit 69241510
Created 15 Jan 2026, 5:07:58 UTC
Sent 15 Jan 2026, 22:13:56 UTC
Report deadline 19 Jan 2026, 22:13:56 UTC
Received 17 Jan 2026, 6:53:03 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 48324
Run time 8 hours 15 min 43 sec
CPU time 8 hours 15 min 43 sec
Validate state Valid
Credit 532.19
Device peak FLOPS 5.21 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.39 MB
Peak swap size 225.44 MB
Peak disk usage 25.92 MB

Stderr output

<core_client_version>7.20.2</core_client_version>
<![CDATA[
<stderr_txt>
01:25:27 (11552): wrapper (7.17.26016): starting
01:25:27 (11552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:00:06 (13328): wrapper (7.17.26016): starting
20:00:06 (13328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:52:51 (13328): bin\cmdock.exe exited; CPU time 21507.671875
07:52:51 (13328): called boinc_finish(0)

</stderr_txt>
]]>


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