Name | ebola_GP_v1_sidock_00280894_r2_s-20.0_0 |
Workunit | 55308843 |
Created | 27 Sep 2024, 11:53:31 UTC |
Sent | 27 Sep 2024, 13:08:04 UTC |
Report deadline | 29 Sep 2024, 13:08:04 UTC |
Received | 28 Sep 2024, 13:37:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44154 |
Run time | 19 min 45 sec |
CPU time | 17 min |
Validate state | Valid |
Credit | 18.47 |
Device peak FLOPS | 3.81 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.19 MB |
Peak swap size | 87.92 MB |
Peak disk usage | 15.43 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:07:59 (8608): wrapper (7.17.26016): starting 18:07:59 (8608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\1\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:42 (3680): wrapper (7.17.26016): starting 12:20:42 (3680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\1\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:50 (3680): bin\cmdock.exe exited; CPU time 1020.714543 15:53:50 (3680): called boinc_finish(0) </stderr_txt> ]]>
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