Task 83377421
| Name | ebola_GP_v1_sidock_00092142_r4_s-20.0_1 |
| Workunit | 54533837 |
| Created | 18 Sep 2024, 23:47:16 UTC |
| Sent | 19 Sep 2024, 4:37:33 UTC |
| Report deadline | 21 Sep 2024, 4:37:33 UTC |
| Received | 19 Sep 2024, 11:21:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 54 min 54 sec |
| CPU time | 35 min 7 sec |
| Validate state | Valid |
| Credit | 50.68 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.15 MB |
| Peak swap size | 89.04 MB |
| Peak disk usage | 14.98 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:19:27 (97048): wrapper (7.17.26016): starting 05:19:27 (97048): 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) 06:20:26 (97048): bin\cmdock.exe exited; CPU time 2107.718750 06:20:26 (97048): called boinc_finish(0) </stderr_txt> ]]>
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