Name | ebola_GP_v1_sidock_00442621_r2_s-20.0_0 |
Workunit | 55975751 |
Created | 4 Oct 2024, 19:19:45 UTC |
Sent | 4 Oct 2024, 21:42:55 UTC |
Report deadline | 6 Oct 2024, 21:42:55 UTC |
Received | 5 Oct 2024, 9:23:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41140 |
Run time | 2 hours 20 min 24 sec |
CPU time | 2 hours 20 min 2 sec |
Validate state | Valid |
Credit | 61.27 |
Device peak FLOPS | 4.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.07 MB |
Peak swap size | 89.92 MB |
Peak disk usage | 19.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:59:12 (4040): wrapper (7.17.26016): starting 07:59:12 (4040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:17 (4040): bin\cmdock.exe exited; CPU time 8402.093750 10:24:17 (4040): called boinc_finish(0) </stderr_txt> ]]>
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