Name | ebola_GP_v1_sidock_00308741_r2_s-20.0_0 |
Workunit | 55420231 |
Created | 28 Sep 2024, 10:42:24 UTC |
Sent | 28 Sep 2024, 19:27:03 UTC |
Report deadline | 30 Sep 2024, 19:27:03 UTC |
Received | 28 Sep 2024, 20:50:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50875 |
Run time | 58 min 13 sec |
CPU time | 40 min 23 sec |
Validate state | Valid |
Credit | 95.26 |
Device peak FLOPS | 6.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.37 MB |
Peak swap size | 90.06 MB |
Peak disk usage | 20.14 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:27:08 (4168): wrapper (7.17.26016): starting 12:27:08 (4168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:20 (4168): bin\cmdock.exe exited; CPU time 2423.750000 13:25:20 (4168): called boinc_finish(0) </stderr_txt> ]]>
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