Name | ebola_GP_v1_sidock_00276041_r4_s-20.0_0 |
Workunit | 55289433 |
Created | 26 Sep 2024, 12:08:49 UTC |
Sent | 27 Sep 2024, 6:48:43 UTC |
Report deadline | 29 Sep 2024, 6:48:43 UTC |
Received | 28 Sep 2024, 22:51:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38505 |
Run time | 1 hours 24 min 21 sec |
CPU time | 1 hours 22 min 35 sec |
Validate state | Valid |
Credit | 122.51 |
Device peak FLOPS | 5.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.34 MB |
Peak swap size | 90.00 MB |
Peak disk usage | 15.48 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:25:37 (3700): wrapper (7.17.26016): starting 12:25:37 (3700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:03 (3700): bin\cmdock.exe exited; CPU time 4955.200164 01:51:03 (3700): called boinc_finish(0) </stderr_txt> ]]>
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