Name | ebola_GP_v1_sidock_00435734_r3_s-20.0_0 |
Workunit | 55948204 |
Created | 4 Oct 2024, 1:27:53 UTC |
Sent | 4 Oct 2024, 15:13:39 UTC |
Report deadline | 6 Oct 2024, 15:13:39 UTC |
Received | 4 Oct 2024, 17:52:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57225 |
Run time | 45 min 49 sec |
CPU time | 27 min 44 sec |
Validate state | Valid |
Credit | 75.03 |
Device peak FLOPS | 7.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.72 MB |
Peak swap size | 90.18 MB |
Peak disk usage | 18.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:06:50 (20412): wrapper (7.17.26016): starting 01:06:50 (20412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:52:37 (20412): bin\cmdock.exe exited; CPU time 1664.078125 01:52:37 (20412): called boinc_finish(0) </stderr_txt> ]]>
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