Name | ebola_GP_v1_sidock_00431560_r3_s-20.0_1 |
Workunit | 55931508 |
Created | 6 Oct 2024, 11:28:00 UTC |
Sent | 7 Oct 2024, 5:19:24 UTC |
Report deadline | 9 Oct 2024, 5:19:24 UTC |
Received | 7 Oct 2024, 10:38:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60504 |
Run time | 1 hours 3 min 39 sec |
CPU time | 1 hours 3 min 8 sec |
Validate state | Valid |
Credit | 68.60 |
Device peak FLOPS | 6.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.05 MB |
Peak swap size | 88.48 MB |
Peak disk usage | 20.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:14 (2664): wrapper (7.17.26016): starting 12:34:14 (2664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:37:52 (2664): bin\cmdock.exe exited; CPU time 3788.437500 13:37:52 (2664): called boinc_finish(0) </stderr_txt> ]]>
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