Name | ebola_GP_v1_sidock_00303261_r3_s-20.0_0 |
Workunit | 55398312 |
Created | 28 Sep 2024, 10:22:09 UTC |
Sent | 28 Sep 2024, 13:39:04 UTC |
Report deadline | 30 Sep 2024, 13:39:04 UTC |
Received | 28 Sep 2024, 17:46:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 2 hours 6 min 1 sec |
CPU time | 1 hours 59 min 24 sec |
Validate state | Valid |
Credit | 91.22 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.64 MB |
Peak swap size | 88.30 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:36:00 (29044): wrapper (7.17.26016): starting 22:36:00 (29044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:06 (29044): bin\cmdock.exe exited; CPU time 7164.421875 00:46:06 (29044): called boinc_finish(0) </stderr_txt> ]]>
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