Task 84666112
| Name | ebola_GP_v1_sidock_00422998_r1_s-20.0_0 |
| Workunit | 55897258 |
| Created | 4 Oct 2024, 0:41:09 UTC |
| Sent | 4 Oct 2024, 3:32:58 UTC |
| Report deadline | 6 Oct 2024, 3:32:58 UTC |
| Received | 5 Oct 2024, 2:12:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4249 |
| Run time | 1 hours 6 min 2 sec |
| CPU time | 1 hours 6 min 2 sec |
| Validate state | Valid |
| Credit | 66.45 |
| Device peak FLOPS | 5.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.30 MB |
| Peak swap size | 88.13 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:21:48 (4628): wrapper (7.17.26016): starting 16:21:48 (4628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:56 (4628): bin\cmdock.exe exited; CPU time 3962.487800 19:19:56 (4628): called boinc_finish(0) </stderr_txt> ]]>
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