Task 84054461
| Name | ebola_GP_v1_sidock_00236631_r4_s-20.0_1 |
| Workunit | 55111793 |
| Created | 27 Sep 2024, 5:38:18 UTC |
| Sent | 27 Sep 2024, 11:49:50 UTC |
| Report deadline | 29 Sep 2024, 11:49:50 UTC |
| Received | 27 Sep 2024, 21:00:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42882 |
| Run time | 2 hours 4 min 46 sec |
| CPU time | 2 hours 1 min 13 sec |
| Validate state | Valid |
| Credit | 84.83 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.87 MB |
| Peak swap size | 89.54 MB |
| Peak disk usage | 15.27 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 02:18:19 (17592): wrapper (7.17.26016): starting 02:18:19 (17592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:27:29 (17592): bin\cmdock.exe exited; CPU time 7273.796875 04:27:29 (17592): called boinc_finish(0) </stderr_txt> ]]>
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