Task 84804036
| Name | ebola_GP_v1_sidock_00457079_r1_s-20.0_0 |
| Workunit | 56033582 |
| Created | 4 Oct 2024, 20:13:40 UTC |
| Sent | 5 Oct 2024, 10:11:03 UTC |
| Report deadline | 7 Oct 2024, 10:11:03 UTC |
| Received | 5 Oct 2024, 16:53:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 2 hours 8 min 32 sec |
| CPU time | 2 hours 8 min 1 sec |
| Validate state | Valid |
| Credit | 82.45 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.73 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 15.06 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:45:12 (31276): wrapper (7.17.26016): starting 10:45:12 (31276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\219\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:42 (31276): bin\cmdock.exe exited; CPU time 7681.468750 12:53:42 (31276): called boinc_finish(0) </stderr_txt> ]]>
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