Name | ebola_GP_v1_sidock_00945709_r2_s-20.0_1 |
Workunit | 58048103 |
Created | 31 Oct 2024, 5:49:26 UTC |
Sent | 31 Oct 2024, 13:48:15 UTC |
Report deadline | 2 Nov 2024, 13:48:15 UTC |
Received | 1 Nov 2024, 9:44:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60498 |
Run time | 5 hours 3 min 35 sec |
CPU time | 4 hours 35 min 12 sec |
Validate state | Valid |
Credit | 126.60 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.34 MB |
Peak swap size | 90.79 MB |
Peak disk usage | 15.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:41:07 (11260): wrapper (7.17.26016): starting 05:41:07 (11260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:40 (11260): bin\cmdock.exe exited; CPU time 16512.515625 10:44:40 (11260): called boinc_finish(0) </stderr_txt> ]]>
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