Name | ebola_GP_v1_sidock_00459457_r2_s-20.0_0 |
Workunit | 56043095 |
Created | 4 Oct 2024, 20:22:27 UTC |
Sent | 5 Oct 2024, 12:04:22 UTC |
Report deadline | 7 Oct 2024, 12:04:22 UTC |
Received | 5 Oct 2024, 13:05:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50144 |
Run time | 52 min 2 sec |
CPU time | 49 min 48 sec |
Validate state | Valid |
Credit | 54.81 |
Device peak FLOPS | 5.44 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.71 MB |
Peak swap size | 90.11 MB |
Peak disk usage | 15.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:05:11 (14144): wrapper (7.17.26016): starting 21:05:11 (14144): 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) 21:57:12 (14144): bin\cmdock.exe exited; CPU time 2988.484375 21:57:12 (14144): called boinc_finish(0) </stderr_txt> ]]>
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