Name | ebola_GP_v1_sidock_00473807_r4_s-20.0_0 |
Workunit | 56100497 |
Created | 5 Oct 2024, 13:23:03 UTC |
Sent | 6 Oct 2024, 0:07:49 UTC |
Report deadline | 8 Oct 2024, 0:07:49 UTC |
Received | 6 Oct 2024, 9:57:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51476 |
Run time | 2 hours 35 min 14 sec |
CPU time | 2 hours 34 min 24 sec |
Validate state | Valid |
Credit | 103.90 |
Device peak FLOPS | 4.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.73 MB |
Peak swap size | 89.14 MB |
Peak disk usage | 30.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:20:50 (26744): wrapper (7.17.26016): starting 01:20:50 (26744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\61\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:56:03 (26744): bin\cmdock.exe exited; CPU time 9264.437500 03:56:03 (26744): called boinc_finish(0) </stderr_txt> ]]>
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