Name | ebola_GP_v1_sidock_00069028_r1_s-20.0_1 |
Workunit | 54421378 |
Created | 17 Sep 2024, 17:18:22 UTC |
Sent | 19 Sep 2024, 3:41:25 UTC |
Report deadline | 21 Sep 2024, 3:41:25 UTC |
Received | 19 Sep 2024, 9:00:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53536 |
Run time | 1 hours 17 min 50 sec |
CPU time | 1 hours 16 min 52 sec |
Validate state | Valid |
Credit | 64.03 |
Device peak FLOPS | 4.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.83 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 15.00 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:42:01 (9924): wrapper (7.17.26016): starting 02:42:01 (9924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:49 (9924): bin\cmdock.exe exited; CPU time 4612.968750 03:59:49 (9924): called boinc_finish(0) </stderr_txt> ]]>
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