Name | ebola_GP_v1_sidock_00261005_r2_s-20.0_0 |
Workunit | 55229287 |
Created | 26 Sep 2024, 11:13:55 UTC |
Sent | 26 Sep 2024, 12:34:57 UTC |
Report deadline | 28 Sep 2024, 12:34:57 UTC |
Received | 27 Sep 2024, 10:16:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47104 |
Run time | 1 hours 33 min 14 sec |
CPU time | 1 hours 19 min 54 sec |
Validate state | Valid |
Credit | 78.07 |
Device peak FLOPS | 5.37 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.98 MB |
Peak swap size | 88.61 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:30 (17988): wrapper (7.17.26016): starting 08:41:30 (17988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:04 (17988): bin\cmdock.exe exited; CPU time 4794.687500 11:16:04 (17988): called boinc_finish(0) </stderr_txt> ]]>
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