Name | ebola_GP_v1_sidock_00449079_r1_s-20.0_0 |
Workunit | 56001582 |
Created | 4 Oct 2024, 19:43:49 UTC |
Sent | 5 Oct 2024, 3:24:09 UTC |
Report deadline | 7 Oct 2024, 3:24:09 UTC |
Received | 6 Oct 2024, 5:31:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52387 |
Run time | 1 hours 14 min 2 sec |
CPU time | 1 hours 13 min 57 sec |
Validate state | Valid |
Credit | 102.94 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.63 MB |
Peak swap size | 89.46 MB |
Peak disk usage | 15.40 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:19:13 (7708): wrapper (7.17.26016): starting 06:19:13 (7708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:19 (7708): bin\cmdock.exe exited; CPU time 4437.812500 07:38:19 (7708): called boinc_finish(0) </stderr_txt> ]]>
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