Task 99949026

Name ebola_RdRp_v1_sidock_00711346_r4_s-24.0_0
Workunit 70387400
Created 11 Mar 2026, 0:47:54 UTC
Sent 13 Mar 2026, 0:05:17 UTC
Report deadline 17 Mar 2026, 0:05:17 UTC
Received 17 Mar 2026, 0:04:48 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 84036
Run time 8 hours 31 min 1 sec
CPU time 8 hours 5 min 17 sec
Validate state Valid
Credit 644.29
Device peak FLOPS 9.03 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.56 MB
Peak swap size 223.48 MB
Peak disk usage 19.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
17:32:26 (15808): wrapper (7.17.26016): starting
17:32:26 (15808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:22:10 (5452): wrapper (7.17.26016): starting
11:22:10 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:56:42 (20488): wrapper (7.17.26016): starting
11:56:42 (20488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:59:36 (14176): wrapper (7.17.26016): starting
06:59:36 (14176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:59:17 (4968): wrapper (7.17.26016): starting
14:59:17 (4968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:04:35 (4968): bin\cmdock.exe exited; CPU time 4288.921875
17:04:35 (4968): called boinc_finish(0)

</stderr_txt>
]]>


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