Name | ebola_GP_v1_sidock_01060569_r2_s-20.0_0 |
Workunit | 58527543 |
Created | 5 Nov 2024, 8:32:06 UTC |
Sent | 5 Nov 2024, 9:36:21 UTC |
Report deadline | 7 Nov 2024, 9:36:21 UTC |
Received | 5 Nov 2024, 12:47:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 62215 |
Run time | 2 hours 8 min 59 sec |
CPU time | 2 hours 8 min 50 sec |
Validate state | Valid |
Credit | 95.33 |
Device peak FLOPS | 4.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 88.82 MB |
Peak disk usage | 15.36 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:38:21 (3556): wrapper (7.17.26016): starting 12:38:21 (3556): 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) 14:47:18 (3556): bin\cmdock.exe exited; CPU time 7730.582755 14:47:18 (3556): called boinc_finish(0) </stderr_txt> ]]>
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