Name | ebola_GP_v1_sidock_00449361_r3_s-20.0_0 |
Workunit | 56002712 |
Created | 4 Oct 2024, 19:44:49 UTC |
Sent | 5 Oct 2024, 3:38:52 UTC |
Report deadline | 7 Oct 2024, 3:38:52 UTC |
Received | 5 Oct 2024, 10:06:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55396 |
Run time | 1 hours 50 min 23 sec |
CPU time | 1 hours 49 min 58 sec |
Validate state | Valid |
Credit | 74.52 |
Device peak FLOPS | 3.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.80 MB |
Peak swap size | 88.64 MB |
Peak disk usage | 15.23 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:15:39 (2084): wrapper (7.17.26016): starting 09:15:39 (2084): 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) 11:06:00 (2084): bin\cmdock.exe exited; CPU time 6598.796875 11:06:00 (2084): called boinc_finish(0) </stderr_txt> ]]>
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