Task 83966823
| Name | ebola_GP_v1_sidock_00259242_r4_s-20.0_0 |
| Workunit | 55222237 |
| Created | 25 Sep 2024, 11:31:09 UTC |
| Sent | 26 Sep 2024, 9:44:20 UTC |
| Report deadline | 28 Sep 2024, 9:44:20 UTC |
| Received | 27 Sep 2024, 21:13:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 4 hours 6 min 11 sec |
| CPU time | 4 hours 6 min 11 sec |
| Validate state | Valid |
| Credit | 97.33 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.86 MB |
| Peak swap size | 89.43 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:54:14 (16300): wrapper (7.17.26016): starting 14:54:14 (16300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:58 (16300): bin\cmdock.exe exited; CPU time 14771.265625 00:13:58 (16300): called boinc_finish(0) </stderr_txt> ]]>
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