Task 84674259
| Name | ebola_GP_v1_sidock_00425033_r3_s-20.0_0 |
| Workunit | 55905400 |
| Created | 4 Oct 2024, 0:48:38 UTC |
| Sent | 4 Oct 2024, 5:21:52 UTC |
| Report deadline | 6 Oct 2024, 5:21:52 UTC |
| Received | 5 Oct 2024, 4:57:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49266 |
| Run time | 44 min 41 sec |
| CPU time | 44 min 38 sec |
| Validate state | Valid |
| Credit | 50.96 |
| Device peak FLOPS | 6.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.04 MB |
| Peak swap size | 90.61 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:12:51 (2520): wrapper (7.17.26016): starting 06:12:51 (2520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:31 (2520): bin\cmdock.exe exited; CPU time 2678.734375 06:57:31 (2520): called boinc_finish(0) </stderr_txt> ]]>
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