Name | ebola_GP_v1_sidock_00438418_r4_s-20.0_0 |
Workunit | 55958941 |
Created | 4 Oct 2024, 1:37:47 UTC |
Sent | 4 Oct 2024, 17:37:57 UTC |
Report deadline | 6 Oct 2024, 17:37:57 UTC |
Received | 5 Oct 2024, 1:48:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58852 |
Run time | 2 hours 25 min 27 sec |
CPU time | 2 hours 25 min 27 sec |
Validate state | Valid |
Credit | 50.57 |
Device peak FLOPS | 2.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.21 MB |
Peak swap size | 89.88 MB |
Peak disk usage | 20.02 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:42:26 (11028): wrapper (7.17.26016): starting 17:42:26 (11028): 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) 01:30:52 (11028): bin\cmdock.exe exited; CPU time 8727.515625 01:30:52 (11028): called boinc_finish(0) </stderr_txt> ]]>
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