Task 100025890

Name ebola_RdRp_v1_sidock_00728554_r4_s-24.0_0
Workunit 70456232
Created 14 Mar 2026, 13:49:28 UTC
Sent 15 Mar 2026, 19:27:26 UTC
Report deadline 19 Mar 2026, 19:27:26 UTC
Received 17 Mar 2026, 6:54:54 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 79165
Run time 5 hours 27 min 1 sec
CPU time 5 hours 22 min 48 sec
Validate state Valid
Credit 616.26
Device peak FLOPS 11.74 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.74 MB
Peak swap size 222.51 MB
Peak disk usage 23.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
08:48:26 (27636): wrapper (7.17.26016): starting
08:48:26 (27636): 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)
15:52:53 (25116): wrapper (7.17.26016): starting
15:52:53 (25116): 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)
19:40:01 (26056): wrapper (7.17.26016): starting
19:40:01 (26056): 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)
07:10:23 (25788): wrapper (7.17.26016): starting
07:10:23 (25788): 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)
19:14:03 (27536): wrapper (7.17.26016): starting
19:14:04 (27536): 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)
19:54:34 (27536): bin\cmdock.exe exited; CPU time 2391.703125
19:54:34 (27536): called boinc_finish(0)

</stderr_txt>
]]>


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