Task 84047126
| Name | ebola_GP_v1_sidock_00278663_r3_s-20.0_0 |
| Workunit | 55299920 |
| Created | 26 Sep 2024, 12:18:37 UTC |
| Sent | 27 Sep 2024, 9:48:36 UTC |
| Report deadline | 29 Sep 2024, 9:48:36 UTC |
| Received | 27 Sep 2024, 15:05:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36779 |
| Run time | 1 hours 8 min 19 sec |
| CPU time | 37 min |
| Validate state | Valid |
| Credit | 90.73 |
| Device peak FLOPS | 6.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.02 MB |
| Peak swap size | 90.31 MB |
| Peak disk usage | 19.66 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:54:35 (1395676): wrapper (7.17.26016): starting 13:54:35 (1395676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:52 (1395676): bin\cmdock.exe exited; CPU time 2220.562500 15:02:52 (1395676): called boinc_finish(0) </stderr_txt> ]]>
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