Name | ebola_GP_v1_sidock_00465098_r4_s-20.0_0 |
Workunit | 56065661 |
Created | 5 Oct 2024, 12:49:31 UTC |
Sent | 5 Oct 2024, 16:33:28 UTC |
Report deadline | 7 Oct 2024, 16:33:28 UTC |
Received | 5 Oct 2024, 20:19:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41683 |
Run time | 1 hours 21 min 32 sec |
CPU time | 1 hours 21 min 32 sec |
Validate state | Valid |
Credit | 171.45 |
Device peak FLOPS | 4.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.27 MB |
Peak swap size | 88.76 MB |
Peak disk usage | 15.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:52:25 (8372): wrapper (7.17.26016): starting 18:52:25 (8372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:00 (8372): bin\cmdock.exe exited; CPU time 4900.693414 21:15:01 (8372): called boinc_finish(0) </stderr_txt> ]]>
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