Name | ebola_GP_v1_sidock_00277241_r3_s-20.0_0 |
Workunit | 55294232 |
Created | 26 Sep 2024, 12:13:22 UTC |
Sent | 27 Sep 2024, 8:09:20 UTC |
Report deadline | 29 Sep 2024, 8:09:20 UTC |
Received | 27 Sep 2024, 13:21:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36779 |
Run time | 1 hours 15 min 45 sec |
CPU time | 41 min 56 sec |
Validate state | Valid |
Credit | 101.28 |
Device peak FLOPS | 6.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.18 MB |
Peak swap size | 90.43 MB |
Peak disk usage | 21.65 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:53:46 (1379512): wrapper (7.17.26016): starting 11:53:46 (1379512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:28 (1379512): bin\cmdock.exe exited; CPU time 2516.390625 13:09:28 (1379512): called boinc_finish(0) </stderr_txt> ]]>
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