Name | ebola_GP_v1_sidock_00455149_r2_s-20.0_0 |
Workunit | 56025863 |
Created | 4 Oct 2024, 20:06:29 UTC |
Sent | 5 Oct 2024, 8:41:16 UTC |
Report deadline | 7 Oct 2024, 8:41:16 UTC |
Received | 5 Oct 2024, 14:47:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56130 |
Run time | 2 hours 51 min 30 sec |
CPU time | 2 hours 48 min 9 sec |
Validate state | Valid |
Credit | 42.27 |
Device peak FLOPS | 3.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.31 MB |
Peak swap size | 88.93 MB |
Peak disk usage | 20.77 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:11:33 (5464): wrapper (7.17.26016): starting 06:11:33 (5464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:51 (5464): bin\cmdock.exe exited; CPU time 10089.375000 09:46:51 (5464): called boinc_finish(0) </stderr_txt> ]]>
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