Name | ebola_GP_v1_sidock_00265927_r1_s-20.0_0 |
Workunit | 55248974 |
Created | 26 Sep 2024, 11:31:33 UTC |
Sent | 26 Sep 2024, 18:34:41 UTC |
Report deadline | 28 Sep 2024, 18:34:41 UTC |
Received | 27 Sep 2024, 20:17:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55993 |
Run time | 2 hours 45 min 14 sec |
CPU time | 2 hours 45 min 14 sec |
Validate state | Valid |
Credit | 91.75 |
Device peak FLOPS | 5.16 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.39 MB |
Peak swap size | 88.79 MB |
Peak disk usage | 15.40 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:32:12 (4760): wrapper (7.17.26016): starting 19:32:12 (4760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:21 (4760): bin\cmdock.exe exited; CPU time 9914.562500 22:17:21 (4760): called boinc_finish(0) </stderr_txt> ]]>
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