Task 99374189

Name ebola_RdRp_v1_sidock_00580519_r3_s-24.0_0
Workunit 69864091
Created 12 Feb 2026, 18:21:51 UTC
Sent 12 Feb 2026, 21:37:33 UTC
Report deadline 16 Feb 2026, 21:37:33 UTC
Received 18 Feb 2026, 1:10:30 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 76495
Run time 1 days 17 hours 22 min 54 sec
CPU time 1 days 12 hours 21 min 40 sec
Validate state Valid
Credit 1,141.28
Device peak FLOPS 4.41 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.68 MB
Peak swap size 224.71 MB
Peak disk usage 18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
16:40:39 (5756): wrapper (7.17.26016): starting
16:40:39 (5756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:22:53 (9740): wrapper (7.17.26016): starting
11:22:53 (9740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:37:28 (6344): wrapper (7.17.26016): starting
11:37:28 (6344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:26:31 (6344): bin\cmdock.exe exited; CPU time 74500.046875
13:26:31 (6344): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team