Task 83457979
| Name | ebola_GP_v1_sidock_00118303_r2_s-20.0_2 |
| Workunit | 54638479 |
| Created | 19 Sep 2024, 6:03:12 UTC |
| Sent | 20 Sep 2024, 6:20:07 UTC |
| Report deadline | 22 Sep 2024, 6:20:07 UTC |
| Received | 20 Sep 2024, 9:19:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52063 |
| Run time | 2 hours 14 min 13 sec |
| CPU time | 1 hours 45 min 50 sec |
| Validate state | Valid |
| Credit | 63.52 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.38 MB |
| Peak swap size | 90.02 MB |
| Peak disk usage | 21.65 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:20:29 (11620): wrapper (7.17.26016): starting 02:20:29 (11620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:34:28 (11620): bin\cmdock.exe exited; CPU time 6350.265625 04:34:28 (11620): called boinc_finish(0) </stderr_txt> ]]>
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