Name | ebola_GP_v1_sidock_00442286_r3_s-20.0_1 |
Workunit | 55974412 |
Created | 4 Oct 2024, 22:28:47 UTC |
Sent | 5 Oct 2024, 12:29:56 UTC |
Report deadline | 7 Oct 2024, 12:29:56 UTC |
Received | 5 Oct 2024, 17:20:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51476 |
Run time | 1 hours 42 min 33 sec |
CPU time | 1 hours 41 min 27 sec |
Validate state | Valid |
Credit | 72.90 |
Device peak FLOPS | 4.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.90 MB |
Peak swap size | 90.34 MB |
Peak disk usage | 23.12 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:35:05 (27800): wrapper (7.17.26016): starting 10:35:05 (27800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:36 (27800): bin\cmdock.exe exited; CPU time 6087.187500 12:17:36 (27800): called boinc_finish(0) </stderr_txt> ]]>
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