Name | ebola_GP_v1_sidock_00432193_r2_s-20.0_0 |
Workunit | 55934039 |
Created | 4 Oct 2024, 1:14:54 UTC |
Sent | 4 Oct 2024, 12:03:11 UTC |
Report deadline | 6 Oct 2024, 12:03:11 UTC |
Received | 5 Oct 2024, 5:57:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52249 |
Run time | 2 hours 7 min 35 sec |
CPU time | 2 hours 1 min 11 sec |
Validate state | Valid |
Credit | 53.22 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.35 MB |
Peak swap size | 88.74 MB |
Peak disk usage | 15.19 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:35:14 (70288): wrapper (7.17.26016): starting 22:35:14 (70288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:29 (70288): bin\cmdock.exe exited; CPU time 7271.281250 00:46:29 (70288): called boinc_finish(0) </stderr_txt> ]]>
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