Task 98596125

Name ebola_RdRp_v1_sidock_00404488_r2_s-24.0_0
Workunit 69159966
Created 11 Jan 2026, 17:25:51 UTC
Sent 12 Jan 2026, 9:50:40 UTC
Report deadline 16 Jan 2026, 9:50:40 UTC
Received 15 Jan 2026, 9:43:32 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 33062
Run time 9 hours 41 min 7 sec
CPU time 9 hours 28 min 4 sec
Validate state Valid
Credit 415.12
Device peak FLOPS 6.40 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.31 MB
Peak swap size 226.73 MB
Peak disk usage 29.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
22:05:59 (54160): wrapper (7.17.26016): starting
22:05:59 (54160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:15:01 (12112): wrapper (7.17.26016): starting
00:15:01 (12112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:43:20 (12112): bin\cmdock.exe exited; CPU time 5855.546875
03:43:20 (12112): called boinc_finish(0)

</stderr_txt>
]]>


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