Name | ebola_GP_v1_sidock_00305269_r1_s-20.0_0 |
Workunit | 55406342 |
Created | 28 Sep 2024, 10:29:35 UTC |
Sent | 28 Sep 2024, 15:48:25 UTC |
Report deadline | 30 Sep 2024, 15:48:25 UTC |
Received | 28 Sep 2024, 23:45:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49475 |
Run time | 2 hours 53 min 27 sec |
CPU time | 2 hours 52 min 32 sec |
Validate state | Valid |
Credit | 111.02 |
Device peak FLOPS | 5.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.85 MB |
Peak swap size | 88.26 MB |
Peak disk usage | 26.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:51:46 (13260): wrapper (7.17.26016): starting 15:51:46 (13260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:12 (13260): bin\cmdock.exe exited; CPU time 10352.281250 18:45:12 (13260): called boinc_finish(0) </stderr_txt> ]]>
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