Name | ebola_GP_v1_sidock_00370561_r2_s-20.0_1 |
Workunit | 55667511 |
Created | 3 Oct 2024, 12:09:17 UTC |
Sent | 4 Oct 2024, 0:23:29 UTC |
Report deadline | 6 Oct 2024, 0:23:29 UTC |
Received | 4 Oct 2024, 10:05:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58576 |
Run time | 1 hours 40 min 10 sec |
CPU time | 1 hours 40 min 10 sec |
Validate state | Valid |
Credit | 66.76 |
Device peak FLOPS | 4.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.88 MB |
Peak swap size | 89.07 MB |
Peak disk usage | 22.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:11:32 (11144): wrapper (7.17.26016): starting 15:11:32 (11144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:34 (11144): bin\cmdock.exe exited; CPU time 6010.953125 17:04:34 (11144): called boinc_finish(0) </stderr_txt> ]]>
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