Task 84735366
| Name | ebola_GP_v1_sidock_00389034_r1_s-20.0_1 |
| Workunit | 55761402 |
| Created | 4 Oct 2024, 15:40:17 UTC |
| Sent | 4 Oct 2024, 19:19:49 UTC |
| Report deadline | 6 Oct 2024, 19:19:49 UTC |
| Received | 4 Oct 2024, 20:19:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58413 |
| Run time | 59 min 8 sec |
| CPU time | 58 min 44 sec |
| Validate state | Valid |
| Credit | 63.14 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.77 MB |
| Peak swap size | 88.59 MB |
| Peak disk usage | 25.98 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:20:09 (45840): wrapper (7.17.26016): starting 20:20:09 (45840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:15 (45840): bin\cmdock.exe exited; CPU time 3524.546875 21:19:15 (45840): called boinc_finish(0) </stderr_txt> ]]>
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