Name | ebola_GP_v1_sidock_00467238_r2_s-20.0_0 |
Workunit | 56074219 |
Created | 5 Oct 2024, 12:57:42 UTC |
Sent | 5 Oct 2024, 18:16:56 UTC |
Report deadline | 7 Oct 2024, 18:16:56 UTC |
Received | 6 Oct 2024, 0:10:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 2 hours 23 min 28 sec |
CPU time | 2 hours 23 min 12 sec |
Validate state | Valid |
Credit | 176.98 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.54 MB |
Peak swap size | 90.55 MB |
Peak disk usage | 28.55 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:46:39 (10632): wrapper (7.17.26016): starting 00:46:39 (10632): 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) 03:10:05 (10632): bin\cmdock.exe exited; CPU time 8592.421875 03:10:05 (10632): called boinc_finish(0) </stderr_txt> ]]>
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