Name | ebola_GP_v1_sidock_00463789_r1_s-20.0_0 |
Workunit | 56060422 |
Created | 5 Oct 2024, 12:44:31 UTC |
Sent | 5 Oct 2024, 15:31:13 UTC |
Report deadline | 7 Oct 2024, 15:31:13 UTC |
Received | 5 Oct 2024, 19:38:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33726 |
Run time | 3 hours 6 min 25 sec |
CPU time | 2 hours 37 min 24 sec |
Validate state | Valid |
Credit | 59.21 |
Device peak FLOPS | 3.48 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.58 MB |
Peak swap size | 88.70 MB |
Peak disk usage | 15.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:31:19 (9144): wrapper (7.17.26016): starting 17:31:19 (9144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:40 (9144): bin\cmdock.exe exited; CPU time 9444.296875 20:37:40 (9144): called boinc_finish(0) </stderr_txt> ]]>
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