Task 84229575
| Name | ebola_GP_v1_sidock_00322303_r3_s-20.0_0 |
| Workunit | 55474480 |
| Created | 29 Sep 2024, 8:48:42 UTC |
| Sent | 29 Sep 2024, 11:29:03 UTC |
| Report deadline | 1 Oct 2024, 11:29:03 UTC |
| Received | 29 Sep 2024, 21:59:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52848 |
| Run time | 5 hours 24 min 28 sec |
| CPU time | 5 hours 17 min 10 sec |
| Validate state | Valid |
| Credit | 92.27 |
| Device peak FLOPS | 3.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.98 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 24.94 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:22:26 (4924): wrapper (7.17.26016): starting 12:22:26 (4924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:56 (4924): bin\cmdock.exe exited; CPU time 19030.218750 17:49:56 (4924): called boinc_finish(0) </stderr_txt> ]]>
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