Name | ebola_GP_v1_sidock_00269731_r3_s-20.0_0 |
Workunit | 55264192 |
Created | 26 Sep 2024, 11:45:17 UTC |
Sent | 26 Sep 2024, 23:18:21 UTC |
Report deadline | 28 Sep 2024, 23:18:21 UTC |
Received | 27 Sep 2024, 8:54:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33637 |
Run time | 1 hours 51 min 27 sec |
CPU time | 1 hours 51 min 27 sec |
Validate state | Valid |
Credit | 85.22 |
Device peak FLOPS | 4.01 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.55 MB |
Peak swap size | 90.04 MB |
Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:27:29 (3640): wrapper (7.17.26016): starting 05:27:29 (3640): 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) 07:41:58 (3640): bin\cmdock.exe exited; CPU time 6687.140625 07:41:58 (3640): called boinc_finish(0) </stderr_txt> ]]>
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