Name | ebola_GP_v1_sidock_00260517_r3_s-20.0_0 |
Workunit | 55227336 |
Created | 26 Sep 2024, 11:12:08 UTC |
Sent | 26 Sep 2024, 12:00:36 UTC |
Report deadline | 28 Sep 2024, 12:00:36 UTC |
Received | 27 Sep 2024, 1:49:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48974 |
Run time | 2 hours 54 min 35 sec |
CPU time | 2 hours 39 min 34 sec |
Validate state | Valid |
Credit | 92.49 |
Device peak FLOPS | 4.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.46 MB |
Peak swap size | 89.78 MB |
Peak disk usage | 20.04 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:21:30 (1408): wrapper (7.17.26016): starting 18:21:30 (1408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:03 (1408): bin\cmdock.exe exited; CPU time 9574.343750 21:51:03 (1408): called boinc_finish(0) </stderr_txt> ]]>
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