Name | ebola_GP_v1_sidock_01050741_r4_s-20.0_0 |
Workunit | 58488233 |
Created | 4 Nov 2024, 5:07:53 UTC |
Sent | 4 Nov 2024, 18:56:29 UTC |
Report deadline | 6 Nov 2024, 18:56:29 UTC |
Received | 4 Nov 2024, 23:09:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 62397 |
Run time | 3 hours 10 min 18 sec |
CPU time | 3 hours 9 min 56 sec |
Validate state | Valid |
Credit | 96.49 |
Device peak FLOPS | 3.59 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.30 MB |
Peak swap size | 89.92 MB |
Peak disk usage | 15.32 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:57:48 (5768): wrapper (7.17.26016): starting 21:57:48 (5768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:01 (5768): bin\cmdock.exe exited; CPU time 11396.871456 01:08:01 (5768): called boinc_finish(0) </stderr_txt> ]]>
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