Task 83515109
| Name | ebola_GP_v1_sidock_00154016_r4_s-20.0_0 |
| Workunit | 54781333 |
| Created | 20 Sep 2024, 7:15:01 UTC |
| Sent | 21 Sep 2024, 5:27:47 UTC |
| Report deadline | 23 Sep 2024, 5:27:47 UTC |
| Received | 21 Sep 2024, 6:51:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60883 |
| Run time | 1 hours 22 min 56 sec |
| CPU time | 1 hours 22 min 47 sec |
| Validate state | Valid |
| Credit | 61.75 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.89 MB |
| Peak swap size | 90.03 MB |
| Peak disk usage | 17.20 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:27:45 (36416): wrapper (7.17.26016): starting 05:27:45 (36416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\programData\BOINC2\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:39 (36416): bin\cmdock.exe exited; CPU time 4967.390625 06:50:39 (36416): called boinc_finish(0) </stderr_txt> ]]>
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