Name | ebola_GP_v1_sidock_00236656_r1_s-20.0_1 |
Workunit | 55111890 |
Created | 27 Sep 2024, 5:40:04 UTC |
Sent | 27 Sep 2024, 11:50:00 UTC |
Report deadline | 29 Sep 2024, 11:50:00 UTC |
Received | 28 Sep 2024, 10:48:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50869 |
Run time | 3 hours 55 min 51 sec |
CPU time | 3 hours 28 min 25 sec |
Validate state | Valid |
Credit | 85.42 |
Device peak FLOPS | 4.16 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.64 MB |
Peak swap size | 90.28 MB |
Peak disk usage | 15.28 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:20:45 (8976): wrapper (7.17.26016): starting 19:20:45 (8976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:36 (8976): bin\cmdock.exe exited; CPU time 12505.421875 03:35:36 (8976): called boinc_finish(0) </stderr_txt> ]]>
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