Task 98682349

Name ebola_RdRp_v1_sidock_00423509_r1_s-24.0_0
Workunit 69236049
Created 15 Jan 2026, 5:03:04 UTC
Sent 15 Jan 2026, 17:37:56 UTC
Report deadline 19 Jan 2026, 17:37:56 UTC
Received 16 Jan 2026, 15:56:33 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 73325
Run time 21 hours 36 min 56 sec
CPU time 19 hours 50 min 6 sec
Validate state Valid
Credit 301.84
Device peak FLOPS 2.45 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.09 MB
Peak swap size 221.45 MB
Peak disk usage 24.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
19:38:11 (10456): wrapper (7.17.26016): starting
19:38:15 (10456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:37:14 (18744): wrapper (7.17.26016): starting
22:37:14 (18744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:56:13 (18744): bin\cmdock.exe exited; CPU time 65733.265625
17:56:13 (18744): called boinc_finish(0)

</stderr_txt>
]]>


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