Name | ebola_GP_v1_sidock_00270675_r2_s-20.0_0 |
Workunit | 55267967 |
Created | 26 Sep 2024, 11:48:41 UTC |
Sent | 27 Sep 2024, 0:25:37 UTC |
Report deadline | 29 Sep 2024, 0:25:37 UTC |
Received | 27 Sep 2024, 6:29:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58163 |
Run time | 2 hours 45 min 21 sec |
CPU time | 2 hours 41 min 28 sec |
Validate state | Valid |
Credit | 86.14 |
Device peak FLOPS | 4.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.70 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 15.60 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:44:03 (11996): wrapper (7.17.26016): starting 11:44:03 (11996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:21 (11996): bin\cmdock.exe exited; CPU time 9688.218750 14:29:21 (11996): called boinc_finish(0) </stderr_txt> ]]>
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