Task 83978564
| Name | ebola_GP_v1_sidock_00261563_r4_s-20.0_0 |
| Workunit | 55231521 |
| Created | 26 Sep 2024, 11:15:53 UTC |
| Sent | 26 Sep 2024, 13:13:37 UTC |
| Report deadline | 28 Sep 2024, 13:13:37 UTC |
| Received | 27 Sep 2024, 1:14:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53506 |
| Run time | 7 hours 59 min 16 sec |
| CPU time | 3 hours 38 min 53 sec |
| Validate state | Valid |
| Credit | 126.75 |
| Device peak FLOPS | 2.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.37 MB |
| Peak swap size | 89.62 MB |
| Peak disk usage | 15.27 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:13:45 (35584): wrapper (7.17.26016): starting 09:13:45 (35584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:34 (35584): bin\cmdock.exe exited; CPU time 13133.671875 20:23:34 (35584): called boinc_finish(0) </stderr_txt> ]]>
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