Name | ebola_GP_v1_sidock_00418411_r3_s-20.0_0 |
Workunit | 55878912 |
Created | 3 Oct 2024, 5:28:35 UTC |
Sent | 3 Oct 2024, 22:48:13 UTC |
Report deadline | 5 Oct 2024, 22:48:13 UTC |
Received | 4 Oct 2024, 22:48:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 39604 |
Run time | 2 hours 23 min 41 sec |
CPU time | 2 hours 22 min 31 sec |
Validate state | Valid |
Credit | 58.23 |
Device peak FLOPS | 4.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.57 MB |
Peak swap size | 89.47 MB |
Peak disk usage | 17.18 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:18:20 (2580): wrapper (7.17.26016): starting 17:18:20 (2580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:47 (2580): bin\cmdock.exe exited; CPU time 8551.187500 00:55:47 (2580): called boinc_finish(0) </stderr_txt> ]]>
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