Task 84797956
| Name | ebola_GP_v1_sidock_00455560_r3_s-20.0_0 |
| Workunit | 56027508 |
| Created | 4 Oct 2024, 20:07:58 UTC |
| Sent | 5 Oct 2024, 8:57:46 UTC |
| Report deadline | 7 Oct 2024, 8:57:46 UTC |
| Received | 5 Oct 2024, 11:02:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50144 |
| Run time | 1 hours 4 min 53 sec |
| CPU time | 1 hours 1 min 2 sec |
| Validate state | Valid |
| Credit | 67.59 |
| Device peak FLOPS | 5.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.07 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 15.52 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:56:51 (4640): wrapper (7.17.26016): starting 18:56:51 (4640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:42 (4640): bin\cmdock.exe exited; CPU time 3662.359375 20:01:42 (4640): called boinc_finish(0) </stderr_txt> ]]>
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