Name | ebola_GP_v1_sidock_00266624_r4_s-20.0_0 |
Workunit | 55251765 |
Created | 26 Sep 2024, 11:34:09 UTC |
Sent | 26 Sep 2024, 19:28:29 UTC |
Report deadline | 28 Sep 2024, 19:28:29 UTC |
Received | 27 Sep 2024, 2:19:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37756 |
Run time | 1 hours 36 min 58 sec |
CPU time | 5 min 29 sec |
Validate state | Valid |
Credit | 75.08 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.18 MB |
Peak swap size | 89.59 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:00:22 (40020): wrapper (7.17.26016): starting 19:00:22 (40020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:42 (40020): bin\cmdock.exe exited; CPU time 329.390625 20:41:42 (40020): called boinc_finish(0) </stderr_txt> ]]>
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