Task 84136923
| Name | ebola_GP_v1_sidock_00257419_r2_s-20.0_1 |
| Workunit | 55214943 |
| Created | 28 Sep 2024, 7:40:14 UTC |
| Sent | 28 Sep 2024, 10:15:01 UTC |
| Report deadline | 30 Sep 2024, 10:15:01 UTC |
| Received | 28 Sep 2024, 21:32:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42740 |
| Run time | 3 hours 46 min 48 sec |
| CPU time | 3 hours 46 min 48 sec |
| Validate state | Valid |
| Credit | 97.81 |
| Device peak FLOPS | 3.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.94 MB |
| Peak swap size | 88.31 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:14:46 (73368): wrapper (7.17.26016): starting 20:14:46 (73368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:57 (73368): bin\cmdock.exe exited; CPU time 13608.765625 00:28:57 (73368): called boinc_finish(0) </stderr_txt> ]]>
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