Name | ebola_GP_v1_sidock_00478873_r1_s-20.0_0 |
Workunit | 56120758 |
Created | 5 Oct 2024, 13:42:39 UTC |
Sent | 6 Oct 2024, 5:34:10 UTC |
Report deadline | 8 Oct 2024, 5:34:10 UTC |
Received | 6 Oct 2024, 11:05:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41932 |
Run time | 2 hours 34 min 20 sec |
CPU time | 2 hours 28 min 53 sec |
Validate state | Valid |
Credit | 152.15 |
Device peak FLOPS | 4.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.98 MB |
Peak swap size | 89.23 MB |
Peak disk usage | 24.11 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 11:17:37 (2956): wrapper (7.17.26016): starting 11:17:37 (2956): 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) 14:03:21 (2956): bin\cmdock.exe exited; CPU time 8933.984375 14:03:21 (2956): called boinc_finish(0) </stderr_txt> ]]>
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