Name | ebola_GP_v1_sidock_00430846_r3_s-20.0_0 |
Workunit | 55928652 |
Created | 4 Oct 2024, 1:09:54 UTC |
Sent | 4 Oct 2024, 10:49:09 UTC |
Report deadline | 6 Oct 2024, 10:49:09 UTC |
Received | 4 Oct 2024, 15:31:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55122 |
Run time | 2 hours 29 min 7 sec |
CPU time | 2 hours 25 min 14 sec |
Validate state | Valid |
Credit | 75.29 |
Device peak FLOPS | 4.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.54 MB |
Peak swap size | 90.00 MB |
Peak disk usage | 24.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:01:09 (15880): wrapper (7.17.26016): starting 15:01:09 (15880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:13 (15880): bin\cmdock.exe exited; CPU time 8714.312500 17:30:13 (15880): called boinc_finish(0) </stderr_txt> ]]>
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