Name | ebola_GP_v1_sidock_00263647_r2_s-20.0_0 |
Workunit | 55239855 |
Created | 26 Sep 2024, 11:23:23 UTC |
Sent | 26 Sep 2024, 15:53:58 UTC |
Report deadline | 28 Sep 2024, 15:53:58 UTC |
Received | 27 Sep 2024, 0:17:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42882 |
Run time | 1 hours 58 min 48 sec |
CPU time | 1 hours 55 min 26 sec |
Validate state | Valid |
Credit | 83.52 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.63 MB |
Peak swap size | 88.30 MB |
Peak disk usage | 23.50 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 06:12:50 (6868): wrapper (7.17.26016): starting 06:12:50 (6868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:00 (6868): bin\cmdock.exe exited; CPU time 6926.109375 08:16:00 (6868): called boinc_finish(0) </stderr_txt> ]]>
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