Name | ebola_GP_v1_sidock_00871255_r3_s-20.0_2 |
Workunit | 57730288 |
Created | 28 Oct 2024, 23:06:59 UTC |
Sent | 30 Oct 2024, 2:00:34 UTC |
Report deadline | 1 Nov 2024, 2:00:34 UTC |
Received | 30 Oct 2024, 6:29:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37752 |
Run time | 2 hours 2 min 14 sec |
CPU time | 2 hours 0 min 41 sec |
Validate state | Valid |
Credit | 66.13 |
Device peak FLOPS | 4.13 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.39 MB |
Peak swap size | 90.08 MB |
Peak disk usage | 29.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:46:05 (8788): wrapper (7.17.26016): starting 22:46:05 (8788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:15 (8788): bin\cmdock.exe exited; CPU time 7241.140625 01:28:15 (8788): called boinc_finish(0) </stderr_txt> ]]>
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