Name | ebola_GP_v1_sidock_00303693_r3_s-20.0_0 |
Workunit | 55400040 |
Created | 28 Sep 2024, 10:23:39 UTC |
Sent | 28 Sep 2024, 14:06:59 UTC |
Report deadline | 30 Sep 2024, 14:06:59 UTC |
Received | 28 Sep 2024, 19:07:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 17 min 12 sec |
CPU time | 1 hours 17 min |
Validate state | Valid |
Credit | 87.57 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.08 MB |
Peak swap size | 90.08 MB |
Peak disk usage | 15.40 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:50:12 (9580): wrapper (7.17.26016): starting 20:50:12 (9580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:22 (9580): bin\cmdock.exe exited; CPU time 4620.343750 22:07:22 (9580): called boinc_finish(0) </stderr_txt> ]]>
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