Name | ebola_GP_v1_sidock_00124749_r1_s-20.0_0 |
Workunit | 54664262 |
Created | 19 Sep 2024, 4:47:34 UTC |
Sent | 19 Sep 2024, 10:54:27 UTC |
Report deadline | 21 Sep 2024, 10:54:27 UTC |
Received | 19 Sep 2024, 17:41:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46923 |
Run time | 2 hours 45 min 21 sec |
CPU time | 2 hours 44 min 59 sec |
Validate state | Valid |
Credit | 53.55 |
Device peak FLOPS | 3.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.32 MB |
Peak swap size | 88.95 MB |
Peak disk usage | 18.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:44:18 (3364): wrapper (7.17.26016): starting 13:44:18 (3364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:59 (3364): bin\cmdock.exe exited; CPU time 9899.703125 16:47:59 (3364): called boinc_finish(0) </stderr_txt> ]]>
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