Name | ebola_GP_v1_sidock_00397725_r3_s-20.0_0 |
Workunit | 55796168 |
Created | 2 Oct 2024, 3:10:33 UTC |
Sent | 3 Oct 2024, 1:06:02 UTC |
Report deadline | 5 Oct 2024, 1:06:02 UTC |
Received | 4 Oct 2024, 0:31:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37636 |
Run time | 2 hours 12 min 40 sec |
CPU time | 1 hours 59 min 49 sec |
Validate state | Valid |
Credit | 88.75 |
Device peak FLOPS | 4.93 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.11 MB |
Peak swap size | 88.63 MB |
Peak disk usage | 15.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:08:52 (7512): wrapper (7.17.26016): starting 16:08:52 (7512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:42 (7512): bin\cmdock.exe exited; CPU time 7189.312500 19:57:42 (7512): called boinc_finish(0) </stderr_txt> ]]>
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