Name | ebola_GP_v1_sidock_01055356_r2_s-20.0_0 |
Workunit | 58506691 |
Created | 4 Nov 2024, 5:24:03 UTC |
Sent | 5 Nov 2024, 1:11:02 UTC |
Report deadline | 7 Nov 2024, 1:11:02 UTC |
Received | 5 Nov 2024, 4:42:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 17342 |
Run time | 3 hours 5 min 41 sec |
CPU time | 3 hours 5 min 20 sec |
Validate state | Valid |
Credit | 94.12 |
Device peak FLOPS | 3.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.24 MB |
Peak swap size | 89.98 MB |
Peak disk usage | 15.46 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:12:19 (4172): wrapper (7.17.26016): starting 04:12:19 (4172): 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) 07:17:55 (4172): bin\cmdock.exe exited; CPU time 11120.936888 07:17:55 (4172): called boinc_finish(0) </stderr_txt> ]]>
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