Name | ebola_GP_v1_sidock_00469832_r3_s-20.0_0 |
Workunit | 56084596 |
Created | 5 Oct 2024, 13:07:34 UTC |
Sent | 5 Oct 2024, 20:20:04 UTC |
Report deadline | 7 Oct 2024, 20:20:04 UTC |
Received | 6 Oct 2024, 4:33:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51476 |
Run time | 2 hours 7 min 47 sec |
CPU time | 2 hours 7 min 3 sec |
Validate state | Valid |
Credit | 87.40 |
Device peak FLOPS | 4.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.03 MB |
Peak swap size | 88.47 MB |
Peak disk usage | 21.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:21:44 (8356): wrapper (7.17.26016): starting 21:21:44 (8356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:28 (8356): bin\cmdock.exe exited; CPU time 7623.859375 23:29:28 (8356): called boinc_finish(0) </stderr_txt> ]]>
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