Name | ebola_GP_v1_sidock_01063523_r1_s-20.0_0 |
Workunit | 58539358 |
Created | 5 Nov 2024, 8:42:30 UTC |
Sent | 5 Nov 2024, 13:35:14 UTC |
Report deadline | 7 Nov 2024, 13:35:14 UTC |
Received | 5 Nov 2024, 17:03:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 17342 |
Run time | 3 hours 15 min 57 sec |
CPU time | 3 hours 15 min 31 sec |
Validate state | Valid |
Credit | 103.81 |
Device peak FLOPS | 3.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.30 MB |
Peak swap size | 89.21 MB |
Peak disk usage | 15.56 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:35:34 (4988): wrapper (7.17.26016): starting 16:35:34 (4988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:26 (4988): bin\cmdock.exe exited; CPU time 11731.228400 19:51:26 (4988): called boinc_finish(0) </stderr_txt> ]]>
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