Task 84182183
| Name | ebola_GP_v1_sidock_00311198_r3_s-20.0_0 |
| Workunit | 55430060 |
| Created | 28 Sep 2024, 10:51:26 UTC |
| Sent | 28 Sep 2024, 22:14:20 UTC |
| Report deadline | 30 Sep 2024, 22:14:20 UTC |
| Received | 29 Sep 2024, 4:54:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 57 min 6 sec |
| CPU time | 56 min 55 sec |
| Validate state | Valid |
| Credit | 79.75 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.38 MB |
| Peak swap size | 89.98 MB |
| Peak disk usage | 16.02 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:56:11 (11256): wrapper (7.17.26016): starting 12:56:11 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:50 (11256): bin\cmdock.exe exited; CPU time 3415.921875 13:53:50 (11256): called boinc_finish(0) </stderr_txt> ]]>
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